HEADER    ANTIMICROBIAL PROTEIN                   21-MAY-19   6RSM              
TITLE     SOLUTION NMR STRUCTURE OF THE PEPTIDE 12530 FROM MEDICINAL LEECH      
TITLE    2 HIRUDO MEDICINALIS IN DODECYLPHOSPHOCHOLINE MICELLES                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE 12530;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   4 ORGANISM_TAXID: 6421                                                 
KEYWDS    ANTIMICROBIAL PEPTIDES, MEDICINAL LEECH, HIRUDO MEDICINALIS, GENOME,  
KEYWDS   2 PREDICTION ALGORITHM, DOOECYLPHOSPHOCHOLINE MICELLES, ANTIMICROBIAL  
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.A.TALYZINA,K.D.NADEZHDIN,E.N.GRAFSKAIA,A.S.ARSENIEV,V.N.LAZAREV     
REVDAT   2   14-JUN-23 6RSM    1       REMARK                                   
REVDAT   1   24-JUL-19 6RSM    0                                                
JRNL        AUTH   E.N.GRAFSKAIA,K.D.NADEZHDIN,I.A.TALYZINA,N.F.POLINA,         
JRNL        AUTH 2 O.V.PODGORNY,E.R.PAVLOVA,P.V.BASHKIROV,D.D.KHARLAMPIEVA,     
JRNL        AUTH 3 P.A.BOBROVSKY,I.A.LATSIS,V.A.MANUVERA,V.V.BABENKO,           
JRNL        AUTH 4 V.M.TRUKHAN,A.S.ARSENIEV,D.V.KLINOV,V.N.LAZAREV              
JRNL        TITL   MEDICINAL LEECH ANTIMICROBIAL PEPTIDES LACKING TOXICITY      
JRNL        TITL 2 REPRESENT A PROMISING ALTERNATIVE STRATEGY TO COMBAT         
JRNL        TITL 3 ANTIBIOTIC-RESISTANT PATHOGENS.                              
JRNL        REF    EUR.J.MED.CHEM.               V. 180   143 2019              
JRNL        REFN                   ISSN 0223-5234                               
JRNL        PMID   31302447                                                     
JRNL        DOI    10.1016/J.EJMECH.2019.06.080                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSVS                                                 
REMARK   3   AUTHORS     : BHATTACHARYA AND MONTELIONE                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6RSM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292102515.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE 12530, 100 MM         
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.98.5, CARA, TOPSPIN,       
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1690 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3       43.04    -92.90                                   
REMARK 500  1 ILE A   6       32.41    -94.03                                   
REMARK 500  2 LYS A   3       40.07    -98.01                                   
REMARK 500  3 LYS A   3       79.92     51.60                                   
REMARK 500  3 LYS A   4      172.70    -54.98                                   
REMARK 500  4 PHE A   2     -175.98     60.39                                   
REMARK 500  5 PHE A   2     -178.33     61.64                                   
REMARK 500  5 LYS A   4      178.85    -56.97                                   
REMARK 500  6 LYS A   3       83.95     51.87                                   
REMARK 500  7 LYS A   3       66.95   -106.98                                   
REMARK 500  7 LYS A   4       55.80   -112.92                                   
REMARK 500  9 LYS A   3       42.24   -109.04                                   
REMARK 500 11 LYS A   3       44.29   -107.41                                   
REMARK 500 13 PHE A   2       24.30   -146.15                                   
REMARK 500 13 LYS A   3       72.43     51.86                                   
REMARK 500 15 LYS A   3       72.72   -109.83                                   
REMARK 500 16 PHE A   2      177.30     60.63                                   
REMARK 500 16 LYS A   3       77.76     51.85                                   
REMARK 500 16 LYS A   4     -175.92     53.94                                   
REMARK 500 18 PHE A   2      174.64     61.33                                   
REMARK 500 19 PHE A   2      177.53     58.53                                   
REMARK 500 19 LYS A   4       59.68   -118.40                                   
REMARK 500 19 ILE A   6      122.59     66.25                                   
REMARK 500 20 LYS A   4     -175.95     53.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34406   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE PEPTIDE 12530 FROM MEDICINAL LEECH     
REMARK 900 HIRUDO MEDICINALIS IN DODECYLPHOSPHOCHOLINE MICELLES                 
DBREF  6RSM A    1    11  PDB    6RSM     6RSM             1     11             
SEQRES   1 A   11  LYS PHE LYS LYS VAL ILE TRP LYS SER PHE LEU                  
HELIX    1 AA1 ILE A    6  LEU A   11  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.094  -0.002  -1.241  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.634   1.392  -1.549  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.042   2.398  -1.157  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.224  -0.491  -2.401  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.747  -1.754  -3.063  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.642  -2.502  -3.789  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.545  -2.076  -5.246  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.041  -3.176  -6.114  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.806   0.000   0.856  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.927  -0.677  -1.116  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.229  -0.690  -2.030  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.171   0.287  -3.149  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.514  -1.486  -3.774  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.168  -2.399  -2.304  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.849  -3.561  -3.749  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.300  -2.299  -3.300  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.128  -1.235  -5.317  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.527  -1.781  -5.587  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.947  -3.396  -5.874  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.089  -2.893  -7.113  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       0.617  -4.031  -5.978  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.758   1.443  -2.255  1.00  0.00           N  
ATOM     24  CA  PHE A   2       4.377   2.713  -2.617  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.943   3.152  -4.012  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.972   2.366  -4.960  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.901   2.598  -2.557  1.00  0.00           C  
ATOM     28  CG  PHE A   2       6.418   2.172  -1.212  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       6.731   3.114  -0.246  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       6.591   0.830  -0.916  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       7.206   2.725   0.993  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       7.066   0.435   0.321  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       7.375   1.384   1.276  1.00  0.00           C  
ATOM     34  H   PHE A   2       4.183   0.606  -2.539  1.00  0.00           H  
ATOM     35  HA  PHE A   2       4.052   3.454  -1.903  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       6.229   1.869  -3.283  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       6.337   3.557  -2.793  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       6.599   4.164  -0.466  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       6.351   0.086  -1.662  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       7.446   3.470   1.737  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       7.197  -0.614   0.540  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       7.745   1.078   2.243  1.00  0.00           H  
ATOM     43  N   LYS A   3       3.540   4.412  -4.132  1.00  0.00           N  
ATOM     44  CA  LYS A   3       3.101   4.958  -5.410  1.00  0.00           C  
ATOM     45  C   LYS A   3       4.259   5.625  -6.144  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.108   6.708  -6.711  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.970   5.967  -5.196  1.00  0.00           C  
ATOM     48  CG  LYS A   3       2.397   7.203  -4.424  1.00  0.00           C  
ATOM     49  CD  LYS A   3       1.930   7.147  -2.979  1.00  0.00           C  
ATOM     50  CE  LYS A   3       0.415   7.223  -2.879  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -0.025   8.152  -1.801  1.00  0.00           N  
ATOM     52  H   LYS A   3       3.540   4.991  -3.340  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.732   4.140  -6.011  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       1.596   6.281  -6.159  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       1.172   5.485  -4.649  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       3.474   7.273  -4.440  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       1.970   8.077  -4.897  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       2.263   6.219  -2.538  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       2.360   7.979  -2.438  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       0.022   7.569  -3.823  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       0.031   6.235  -2.670  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -0.583   7.636  -1.091  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       0.803   8.576  -1.335  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -0.611   8.912  -2.202  1.00  0.00           H  
ATOM     65  N   LYS A   4       5.416   4.972  -6.132  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.601   5.500  -6.799  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.359   5.652  -8.297  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.303   5.277  -8.807  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.800   4.581  -6.556  1.00  0.00           C  
ATOM     70  CG  LYS A   4       8.234   4.519  -5.101  1.00  0.00           C  
ATOM     71  CD  LYS A   4       9.108   3.306  -4.831  1.00  0.00           C  
ATOM     72  CE  LYS A   4      10.491   3.712  -4.345  1.00  0.00           C  
ATOM     73  NZ  LYS A   4      11.533   2.729  -4.751  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.475   4.113  -5.663  1.00  0.00           H  
ATOM     75  HA  LYS A   4       6.812   6.472  -6.380  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.543   3.582  -6.876  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.634   4.935  -7.144  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       8.793   5.412  -4.864  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.355   4.465  -4.475  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       8.638   2.695  -4.075  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       9.210   2.736  -5.744  1.00  0.00           H  
ATOM     82  HE2 LYS A   4      10.736   4.676  -4.762  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      10.473   3.781  -3.267  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4      12.013   2.349  -3.909  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4      11.097   1.941  -5.273  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4      12.238   3.187  -5.362  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.345   6.204  -8.998  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.240   6.403 -10.438  1.00  0.00           C  
ATOM     89  C   VAL A   5       7.875   5.246 -11.201  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.003   4.844 -10.913  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.911   7.719 -10.873  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.628   8.004 -12.340  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       7.441   8.871  -9.998  1.00  0.00           C  
ATOM     94  H   VAL A   5       8.162   6.482  -8.535  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.191   6.457 -10.693  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.979   7.614 -10.749  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       6.933   8.827 -12.420  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       8.550   8.262 -12.841  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.201   7.126 -12.802  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       7.469   9.790 -10.565  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       6.429   8.683  -9.668  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       8.089   8.958  -9.138  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.143   4.714 -12.174  1.00  0.00           N  
ATOM    104  CA  ILE A   6       7.636   3.603 -12.980  1.00  0.00           C  
ATOM    105  C   ILE A   6       8.297   4.103 -14.260  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.247   3.441 -15.296  1.00  0.00           O  
ATOM    107  CB  ILE A   6       6.502   2.628 -13.348  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       5.592   2.391 -12.141  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       7.077   1.313 -13.852  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       4.415   3.339 -12.076  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.252   5.077 -12.356  1.00  0.00           H  
ATOM    112  HA  ILE A   6       8.369   3.067 -12.395  1.00  0.00           H  
ATOM    113  HB  ILE A   6       5.923   3.069 -14.145  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       5.206   1.385 -12.182  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       6.169   2.514 -11.236  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       7.014   0.570 -13.070  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       6.515   0.980 -14.711  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       8.111   1.455 -14.131  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       4.182   3.692 -13.070  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       3.559   2.822 -11.668  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       4.663   4.178 -11.444  1.00  0.00           H  
ATOM    122  N   TRP A   7       8.917   5.275 -14.180  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.591   5.863 -15.332  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.750   4.987 -15.791  1.00  0.00           C  
ATOM    125  O   TRP A   7      11.013   4.863 -16.988  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.099   7.265 -14.991  1.00  0.00           C  
ATOM    127  CG  TRP A   7      10.904   7.889 -16.090  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      12.161   8.413 -15.988  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      10.508   8.054 -17.455  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      12.570   8.895 -17.208  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      11.574   8.686 -18.125  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       9.357   7.729 -18.178  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      11.520   8.998 -19.481  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       9.305   8.040 -19.523  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      10.381   8.668 -20.164  1.00  0.00           C  
ATOM    136  H   TRP A   7       8.923   5.756 -13.326  1.00  0.00           H  
ATOM    137  HA  TRP A   7       8.870   5.937 -16.134  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       9.255   7.908 -14.790  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      10.722   7.209 -14.110  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      12.737   8.440 -15.076  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      13.435   9.318 -17.392  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       8.517   7.244 -17.702  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      12.341   9.482 -19.989  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       8.423   7.796 -20.098  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      10.296   8.893 -21.216  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.442   4.379 -14.833  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.574   3.512 -15.139  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.168   2.411 -16.114  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.953   2.008 -16.973  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.129   2.891 -13.855  1.00  0.00           C  
ATOM    151  CG  LYS A   8      12.065   2.251 -12.980  1.00  0.00           C  
ATOM    152  CD  LYS A   8      12.000   2.907 -11.611  1.00  0.00           C  
ATOM    153  CE  LYS A   8      13.193   2.522 -10.750  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      13.300   3.376  -9.535  1.00  0.00           N  
ATOM    155  H   LYS A   8      11.184   4.516 -13.897  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.341   4.117 -15.598  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.853   2.134 -14.119  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      13.621   3.663 -13.280  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      11.105   2.353 -13.463  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      12.298   1.202 -12.856  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      11.992   3.980 -11.736  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      11.092   2.594 -11.114  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      13.084   1.492 -10.447  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      14.093   2.630 -11.337  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      12.609   4.152  -9.583  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      13.112   2.811  -8.683  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      14.255   3.781  -9.466  1.00  0.00           H  
ATOM    168  N   SER A   9      10.937   1.928 -15.975  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.428   0.872 -16.842  1.00  0.00           C  
ATOM    170  C   SER A   9       9.905   1.451 -18.154  1.00  0.00           C  
ATOM    171  O   SER A   9      10.046   0.842 -19.214  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.316   0.094 -16.135  1.00  0.00           C  
ATOM    173  OG  SER A   9       9.669  -0.193 -14.793  1.00  0.00           O  
ATOM    174  H   SER A   9      10.358   2.290 -15.271  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.244   0.199 -17.059  1.00  0.00           H  
ATOM    176  HB2 SER A   9       8.411   0.682 -16.139  1.00  0.00           H  
ATOM    177  HB3 SER A   9       9.144  -0.836 -16.657  1.00  0.00           H  
ATOM    178  HG  SER A   9       9.807  -1.138 -14.694  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.300   2.631 -18.073  1.00  0.00           N  
ATOM    180  CA  PHE A  10       8.754   3.293 -19.252  1.00  0.00           C  
ATOM    181  C   PHE A  10       9.864   3.656 -20.234  1.00  0.00           C  
ATOM    182  O   PHE A  10       9.715   3.491 -21.446  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.985   4.552 -18.846  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.534   4.298 -18.550  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.160   3.334 -17.628  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.545   5.024 -19.194  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       4.826   3.098 -17.353  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.210   4.793 -18.923  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       3.849   3.828 -18.002  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.218   3.067 -17.198  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.075   2.605 -19.732  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.435   4.970 -17.959  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       8.040   5.273 -19.648  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.923   2.762 -17.119  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.825   5.777 -19.915  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       4.548   2.343 -16.632  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.448   5.365 -19.432  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       2.807   3.646 -17.788  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.976   4.152 -19.704  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.112   4.539 -20.532  1.00  0.00           C  
ATOM    201  C   LEU A  11      12.518   3.404 -21.467  1.00  0.00           C  
ATOM    202  O   LEU A  11      12.547   3.570 -22.686  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.298   4.939 -19.652  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.005   6.241 -20.029  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      15.157   6.518 -19.075  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.503   6.181 -21.466  1.00  0.00           C  
ATOM    207  H   LEU A  11      11.036   4.260 -18.732  1.00  0.00           H  
ATOM    208  HA  LEU A  11      11.814   5.390 -21.127  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.939   5.038 -18.639  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      14.026   4.141 -19.698  1.00  0.00           H  
ATOM    211  HG  LEU A  11      13.303   7.060 -19.951  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      15.487   7.539 -19.197  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      14.826   6.366 -18.058  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      15.974   5.847 -19.293  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      13.876   6.801 -22.090  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      15.521   6.540 -21.509  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      14.466   5.161 -21.818  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       4.459  -1.062  -6.622  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.484  -1.188  -5.545  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.332   0.130  -4.792  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.231   0.502  -4.387  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.904  -2.296  -4.576  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.995  -3.512  -4.612  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.648  -3.220  -3.972  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.533  -3.196  -5.007  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.326  -4.533  -5.630  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.349  -1.456  -6.509  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.534  -1.448  -5.986  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       4.906  -2.614  -4.824  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.900  -1.899  -3.571  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.837  -3.802  -5.640  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.470  -4.321  -4.076  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.431  -3.987  -3.244  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.693  -2.258  -3.482  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.382  -2.889  -4.524  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.790  -2.485  -5.777  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.621  -4.511  -6.627  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       0.887  -5.252  -5.129  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.679  -4.798  -5.583  1.00  0.00           H  
ATOM     23  N   PHE A   2       4.445   0.833  -4.609  1.00  0.00           N  
ATOM     24  CA  PHE A   2       4.435   2.110  -3.905  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.679   3.167  -4.705  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.299   2.938  -5.853  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.866   2.582  -3.640  1.00  0.00           C  
ATOM     28  CG  PHE A   2       6.568   1.796  -2.569  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       6.759   2.337  -1.308  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       7.037   0.517  -2.824  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       7.404   1.616  -0.320  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       7.682  -0.208  -1.840  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       7.867   0.343  -0.587  1.00  0.00           C  
ATOM     34  H   PHE A   2       5.293   0.484  -4.955  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.933   1.963  -2.961  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       6.442   2.490  -4.549  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       5.846   3.617  -3.335  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       6.397   3.334  -1.098  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       6.894   0.086  -3.804  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       7.546   2.050   0.659  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       8.043  -1.203  -2.051  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       8.370  -0.222   0.184  1.00  0.00           H  
ATOM     43  N   LYS A   3       3.465   4.325  -4.090  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.756   5.419  -4.743  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.736   6.431  -5.326  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.514   7.640  -5.252  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.820   6.112  -3.751  1.00  0.00           C  
ATOM     48  CG  LYS A   3       2.542   6.740  -2.571  1.00  0.00           C  
ATOM     49  CD  LYS A   3       1.837   6.436  -1.260  1.00  0.00           C  
ATOM     50  CE  LYS A   3       2.044   4.990  -0.837  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       0.777   4.209  -0.894  1.00  0.00           N  
ATOM     52  H   LYS A   3       3.793   4.447  -3.174  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.169   5.000  -5.547  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       1.277   6.889  -4.268  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       1.117   5.386  -3.370  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       3.547   6.347  -2.525  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       2.578   7.811  -2.711  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       2.230   7.084  -0.491  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       0.778   6.619  -1.380  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       2.767   4.536  -1.497  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       2.421   4.975   0.175  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -0.036   4.852  -0.972  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       0.785   3.575  -1.718  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       0.671   3.637  -0.031  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.821   5.931  -5.908  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.834   6.791  -6.507  1.00  0.00           C  
ATOM     67  C   LYS A   4       5.928   6.555  -8.011  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.333   5.617  -8.541  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.196   6.539  -5.855  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.807   5.198  -6.222  1.00  0.00           C  
ATOM     71  CD  LYS A   4       8.268   4.439  -4.989  1.00  0.00           C  
ATOM     72  CE  LYS A   4       9.606   4.958  -4.483  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       9.628   5.079  -2.999  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.942   4.958  -5.937  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.545   7.816  -6.333  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.878   7.318  -6.162  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       7.080   6.577  -4.782  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       7.069   4.605  -6.740  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.657   5.365  -6.869  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       7.531   4.556  -4.208  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       8.369   3.392  -5.237  1.00  0.00           H  
ATOM     82  HE2 LYS A   4      10.382   4.275  -4.791  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       9.788   5.930  -4.918  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4      10.346   4.442  -2.599  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       9.855   6.056  -2.723  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       8.699   4.827  -2.605  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.680   7.413  -8.694  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.853   7.297 -10.137  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.272   6.863 -10.487  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.237   7.291  -9.853  1.00  0.00           O  
ATOM     91  CB  VAL A   5       6.545   8.628 -10.849  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       6.727   8.484 -12.352  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       5.137   9.095 -10.516  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.129   8.141  -8.216  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.160   6.551 -10.498  1.00  0.00           H  
ATOM     96  HB  VAL A   5       7.243   9.372 -10.494  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       6.289   7.553 -12.680  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       6.240   9.308 -12.854  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.780   8.490 -12.590  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       4.478   8.241 -10.456  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       5.143   9.612  -9.567  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       4.788   9.765 -11.288  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.392   6.011 -11.500  1.00  0.00           N  
ATOM    104  CA  ILE A   6       9.694   5.520 -11.935  1.00  0.00           C  
ATOM    105  C   ILE A   6       9.725   5.311 -13.445  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.179   4.334 -13.958  1.00  0.00           O  
ATOM    107  CB  ILE A   6      10.059   4.197 -11.237  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       9.153   3.968 -10.025  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.521   4.206 -10.818  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       9.539   2.759  -9.203  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.586   5.706 -11.966  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.434   6.261 -11.670  1.00  0.00           H  
ATOM    113  HB  ILE A   6       9.916   3.393 -11.941  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       9.197   4.833  -9.382  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       8.137   3.829 -10.366  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      12.119   4.643 -11.604  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      11.634   4.788  -9.915  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      11.850   3.193 -10.637  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       9.518   1.878  -9.827  1.00  0.00           H  
ATOM    120 HD12 ILE A   6      10.534   2.895  -8.806  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       8.840   2.640  -8.388  1.00  0.00           H  
ATOM    122  N   TRP A   7      10.369   6.233 -14.152  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.474   6.148 -15.604  1.00  0.00           C  
ATOM    124  C   TRP A   7      11.200   4.875 -16.024  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.816   4.219 -16.992  1.00  0.00           O  
ATOM    126  CB  TRP A   7      11.204   7.373 -16.156  1.00  0.00           C  
ATOM    127  CG  TRP A   7      11.453   7.301 -17.632  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      12.643   7.498 -18.273  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      10.489   7.014 -18.651  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      12.476   7.351 -19.629  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      11.164   7.053 -19.886  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       9.121   6.727 -18.639  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      10.516   6.816 -21.096  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       8.480   6.492 -19.841  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       9.177   6.537 -21.055  1.00  0.00           C  
ATOM    136  H   TRP A   7      10.784   6.989 -13.686  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.472   6.126 -16.007  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.614   8.255 -15.960  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      12.160   7.466 -15.660  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      13.570   7.735 -17.775  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      13.183   7.442 -20.302  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       8.566   6.688 -17.713  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      11.040   6.846 -22.040  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       7.423   6.269 -19.852  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       8.636   6.347 -21.969  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.253   4.531 -15.290  1.00  0.00           N  
ATOM    147  CA  LYS A   8      13.034   3.335 -15.585  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.132   2.110 -15.700  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.380   1.219 -16.512  1.00  0.00           O  
ATOM    150  CB  LYS A   8      14.086   3.106 -14.497  1.00  0.00           C  
ATOM    151  CG  LYS A   8      13.493   2.769 -13.140  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.413   3.197 -12.009  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.655   2.322 -11.939  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      15.365   0.993 -11.333  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.511   5.094 -14.530  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.533   3.489 -16.530  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      14.727   2.292 -14.799  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.681   4.003 -14.395  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      12.548   3.280 -13.033  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      13.337   1.701 -13.081  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      14.716   4.221 -12.170  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      13.877   3.121 -11.073  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      16.034   2.177 -12.939  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      16.401   2.825 -11.342  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      15.403   1.057 -10.296  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      14.417   0.671 -11.615  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      16.065   0.294 -11.652  1.00  0.00           H  
ATOM    168  N   SER A   9      11.083   2.075 -14.884  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.145   0.959 -14.893  1.00  0.00           C  
ATOM    170  C   SER A   9       9.070   1.161 -15.956  1.00  0.00           C  
ATOM    171  O   SER A   9       8.623   0.206 -16.592  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.494   0.801 -13.517  1.00  0.00           C  
ATOM    173  OG  SER A   9       8.861  -0.461 -13.394  1.00  0.00           O  
ATOM    174  H   SER A   9      10.939   2.816 -14.259  1.00  0.00           H  
ATOM    175  HA  SER A   9      10.700   0.061 -15.124  1.00  0.00           H  
ATOM    176  HB2 SER A   9      10.251   0.886 -12.752  1.00  0.00           H  
ATOM    177  HB3 SER A   9       8.755   1.577 -13.381  1.00  0.00           H  
ATOM    178  HG  SER A   9       8.486  -0.547 -12.515  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.660   2.411 -16.144  1.00  0.00           N  
ATOM    180  CA  PHE A  10       7.637   2.740 -17.129  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.094   2.363 -18.535  1.00  0.00           C  
ATOM    182  O   PHE A  10       7.305   1.882 -19.350  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.305   4.233 -17.072  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.185   4.562 -16.128  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.180   4.062 -14.836  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.136   5.372 -16.533  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.150   4.364 -13.965  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.104   5.677 -15.666  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.110   5.171 -14.381  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.055   3.129 -15.606  1.00  0.00           H  
ATOM    191  HA  PHE A  10       6.751   2.174 -16.888  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.181   4.777 -16.750  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.021   4.569 -18.058  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.993   3.429 -14.510  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.128   5.767 -17.539  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.158   3.966 -12.961  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.291   6.309 -15.994  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.305   5.409 -13.702  1.00  0.00           H  
ATOM    199  N   LEU A  11       9.374   2.583 -18.814  1.00  0.00           N  
ATOM    200  CA  LEU A  11       9.939   2.267 -20.121  1.00  0.00           C  
ATOM    201  C   LEU A  11       9.727   0.796 -20.465  1.00  0.00           C  
ATOM    202  O   LEU A  11       9.518  -0.034 -19.581  1.00  0.00           O  
ATOM    203  CB  LEU A  11      11.432   2.599 -20.148  1.00  0.00           C  
ATOM    204  CG  LEU A  11      11.920   3.398 -21.357  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      13.402   3.714 -21.224  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      11.650   2.634 -22.645  1.00  0.00           C  
ATOM    207  H   LEU A  11       9.955   2.968 -18.124  1.00  0.00           H  
ATOM    208  HA  LEU A  11       9.430   2.873 -20.857  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      11.660   3.170 -19.261  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      11.977   1.666 -20.124  1.00  0.00           H  
ATOM    211  HG  LEU A  11      11.382   4.335 -21.403  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      13.794   4.013 -22.185  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      13.536   4.517 -20.514  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      13.928   2.837 -20.878  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      11.692   1.573 -22.450  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      10.670   2.893 -23.018  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      12.395   2.895 -23.382  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.591   5.180  -0.062  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.646   5.006  -1.509  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.574   3.856  -1.884  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.785   4.037  -2.007  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.119   6.297  -2.180  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.991   7.262  -2.506  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.436   7.915  -1.251  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.721   8.847  -1.574  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.839   9.949  -0.579  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.384   5.512   0.410  1.00  0.00           H  
ATOM     11  HA  LYS A   1       0.649   4.776  -1.853  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.814   6.798  -1.523  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.625   6.045  -3.101  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.367   8.032  -3.163  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.198   6.720  -3.001  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.087   7.145  -0.580  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.222   8.482  -0.773  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -0.561   9.273  -2.552  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.637   8.275  -1.575  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.801  10.344  -0.596  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.641   9.590   0.377  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -0.161  10.706  -0.801  1.00  0.00           H  
ATOM     23  N   PHE A   2       1.998   2.672  -2.065  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.774   1.492  -2.427  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.203   1.551  -3.890  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.555   2.196  -4.714  1.00  0.00           O  
ATOM     27  CB  PHE A   2       1.959   0.222  -2.174  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.720  -0.056  -0.717  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.783  -0.176   0.163  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.431  -0.199  -0.228  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.567  -0.431   1.504  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.208  -0.454   1.112  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       1.277  -0.571   1.979  1.00  0.00           C  
ATOM     34  H   PHE A   2       1.028   2.590  -1.952  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.657   1.473  -1.806  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       0.998   0.318  -2.655  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       2.484  -0.624  -2.592  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       3.793  -0.067  -0.208  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.406  -0.108  -0.905  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.405  -0.523   2.179  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -0.801  -0.563   1.480  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       1.106  -0.770   3.026  1.00  0.00           H  
ATOM     43  N   LYS A   3       4.301   0.872  -4.206  1.00  0.00           N  
ATOM     44  CA  LYS A   3       4.819   0.845  -5.569  1.00  0.00           C  
ATOM     45  C   LYS A   3       4.968   2.258  -6.123  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.122   2.733  -6.880  1.00  0.00           O  
ATOM     47  CB  LYS A   3       3.893   0.027  -6.472  1.00  0.00           C  
ATOM     48  CG  LYS A   3       3.354  -1.230  -5.812  1.00  0.00           C  
ATOM     49  CD  LYS A   3       4.470  -2.057  -5.196  1.00  0.00           C  
ATOM     50  CE  LYS A   3       5.517  -2.441  -6.230  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       5.892  -3.879  -6.133  1.00  0.00           N  
ATOM     52  H   LYS A   3       4.775   0.376  -3.505  1.00  0.00           H  
ATOM     53  HA  LYS A   3       5.791   0.376  -5.546  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       3.054   0.645  -6.761  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       4.438  -0.262  -7.359  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       2.658  -0.949  -5.036  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       2.845  -1.826  -6.557  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       4.945  -1.481  -4.416  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       4.047  -2.958  -4.773  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       5.119  -2.247  -7.215  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       6.398  -1.836  -6.073  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3       6.367  -4.184  -7.007  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       6.537  -4.026  -5.331  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       5.042  -4.461  -5.992  1.00  0.00           H  
ATOM     65  N   LYS A   4       6.051   2.927  -5.740  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.314   4.286  -6.200  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.306   4.356  -7.724  1.00  0.00           C  
ATOM     68  O   LYS A   4       6.232   3.331  -8.402  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.660   4.777  -5.663  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.591   5.303  -4.240  1.00  0.00           C  
ATOM     71  CD  LYS A   4       6.718   6.542  -4.144  1.00  0.00           C  
ATOM     72  CE  LYS A   4       7.467   7.704  -3.510  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       7.795   7.439  -2.082  1.00  0.00           N  
ATOM     74  H   LYS A   4       6.690   2.496  -5.135  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.530   4.922  -5.819  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       8.364   3.958  -5.689  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.020   5.571  -6.301  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       7.179   4.535  -3.601  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.590   5.551  -3.909  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       6.406   6.829  -5.138  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       5.849   6.314  -3.544  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       8.383   7.867  -4.057  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       6.850   8.589  -3.571  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       8.597   6.781  -2.016  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       8.049   8.327  -1.603  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       6.975   7.019  -1.599  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.385   5.571  -8.257  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.391   5.774  -9.700  1.00  0.00           C  
ATOM     89  C   VAL A   5       7.737   5.391 -10.304  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.788   5.643  -9.714  1.00  0.00           O  
ATOM     91  CB  VAL A   5       6.076   7.237 -10.063  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       6.082   7.427 -11.572  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       4.739   7.657  -9.469  1.00  0.00           C  
ATOM     94  H   VAL A   5       6.442   6.350  -7.664  1.00  0.00           H  
ATOM     95  HA  VAL A   5       5.623   5.146 -10.129  1.00  0.00           H  
ATOM     96  HB  VAL A   5       6.847   7.865  -9.640  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       5.884   6.482 -12.054  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       5.318   8.139 -11.848  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.048   7.796 -11.884  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       4.318   8.456 -10.062  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       4.065   6.814  -9.470  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       4.887   8.000  -8.456  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.698   4.780 -11.484  1.00  0.00           N  
ATOM    104  CA  ILE A   6       8.915   4.363 -12.168  1.00  0.00           C  
ATOM    105  C   ILE A   6       8.834   4.657 -13.663  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.266   3.879 -14.428  1.00  0.00           O  
ATOM    107  CB  ILE A   6       9.189   2.861 -11.966  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       7.933   2.157 -11.447  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      10.351   2.659 -11.006  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       6.816   2.088 -12.464  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.830   4.607 -11.904  1.00  0.00           H  
ATOM    112  HA  ILE A   6       9.741   4.919 -11.748  1.00  0.00           H  
ATOM    113  HB  ILE A   6       9.463   2.437 -12.920  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       8.186   1.148 -11.163  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       7.564   2.689 -10.582  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      11.209   2.293 -11.551  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      10.598   3.600 -10.536  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      10.073   1.941 -10.250  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       5.883   1.878 -11.960  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       6.740   3.033 -12.982  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       7.025   1.303 -13.176  1.00  0.00           H  
ATOM    122  N   TRP A   7       9.407   5.784 -14.070  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.400   6.180 -15.474  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.429   5.384 -16.269  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.188   5.009 -17.416  1.00  0.00           O  
ATOM    126  CB  TRP A   7       9.685   7.678 -15.604  1.00  0.00           C  
ATOM    127  CG  TRP A   7       9.719   8.155 -17.024  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       8.655   8.561 -17.778  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      10.875   8.273 -17.861  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       9.080   8.925 -19.033  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      10.437   8.758 -19.109  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      12.236   8.018 -17.677  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      11.314   8.991 -20.165  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      13.105   8.250 -18.726  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      12.642   8.733 -19.957  1.00  0.00           C  
ATOM    136  H   TRP A   7       9.844   6.364 -13.412  1.00  0.00           H  
ATOM    137  HA  TRP A   7       8.417   5.974 -15.871  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       8.917   8.230 -15.085  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      10.644   7.894 -15.155  1.00  0.00           H  
ATOM    140  HD1 TRP A   7       7.635   8.585 -17.426  1.00  0.00           H  
ATOM    141  HE1 TRP A   7       8.504   9.252 -19.756  1.00  0.00           H  
ATOM    142  HE3 TRP A   7      12.613   7.646 -16.736  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      10.973   9.364 -21.120  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      14.161   8.059 -18.603  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      13.356   8.899 -20.749  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.578   5.128 -15.652  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.644   4.374 -16.301  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.119   3.050 -16.849  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.556   2.586 -17.902  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.785   4.113 -15.316  1.00  0.00           C  
ATOM    151  CG  LYS A   8      13.320   3.568 -13.976  1.00  0.00           C  
ATOM    152  CD  LYS A   8      13.641   4.528 -12.842  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.087   4.393 -12.391  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      15.655   5.699 -11.954  1.00  0.00           N  
ATOM    155  H   LYS A   8      11.712   5.453 -14.737  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.017   4.967 -17.122  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      14.467   3.400 -15.754  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.312   5.040 -15.140  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      12.252   3.414 -14.012  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      13.816   2.626 -13.790  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      13.474   5.540 -13.180  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      12.990   4.313 -12.006  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      15.130   3.698 -11.566  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      15.673   4.012 -13.214  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      16.684   5.710 -12.107  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      15.226   6.475 -12.496  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      15.465   5.850 -10.942  1.00  0.00           H  
ATOM    168  N   SER A   9      11.178   2.448 -16.128  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.595   1.177 -16.540  1.00  0.00           C  
ATOM    170  C   SER A   9      10.088   1.253 -17.977  1.00  0.00           C  
ATOM    171  O   SER A   9      10.177   0.284 -18.731  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.451   0.788 -15.603  1.00  0.00           C  
ATOM    173  OG  SER A   9       9.646  -0.510 -15.070  1.00  0.00           O  
ATOM    174  H   SER A   9      10.871   2.868 -15.297  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.367   0.424 -16.483  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.401   1.494 -14.788  1.00  0.00           H  
ATOM    177  HB3 SER A   9       8.519   0.804 -16.150  1.00  0.00           H  
ATOM    178  HG  SER A   9       9.674  -0.463 -14.112  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.554   2.412 -18.348  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.030   2.616 -19.694  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.124   3.114 -20.634  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.215   2.683 -21.784  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.872   3.616 -19.667  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.637   3.084 -18.997  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.553   3.026 -17.616  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.561   2.641 -19.750  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.418   2.538 -16.996  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.423   2.153 -19.136  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.352   2.099 -17.757  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.511   3.148 -17.702  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.667   1.667 -20.055  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.182   4.502 -19.134  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.612   3.882 -20.681  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.387   3.368 -17.019  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.615   2.681 -20.828  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.366   2.497 -15.918  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.591   1.810 -19.733  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.464   1.718 -17.275  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.953   4.025 -20.136  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.042   4.584 -20.931  1.00  0.00           C  
ATOM    201  C   LEU A  11      11.534   5.073 -22.283  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.021   6.186 -22.400  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.140   3.539 -21.133  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.577   4.033 -20.961  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      15.553   2.868 -21.020  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.916   5.068 -22.024  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.831   4.330 -19.214  1.00  0.00           H  
ATOM    208  HA  LEU A  11      12.451   5.424 -20.388  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.977   2.745 -20.420  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      13.042   3.146 -22.135  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.676   4.502 -19.992  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      16.456   3.128 -20.488  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      15.104   1.999 -20.562  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      15.792   2.650 -22.050  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.121   4.570 -22.960  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      14.080   5.741 -22.150  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.786   5.629 -21.716  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.833   1.733  -0.628  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.391   1.524  -0.571  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.778   1.573  -1.967  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.672   2.080  -2.152  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.737   2.581   0.323  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.271   2.589   1.745  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.166   2.857   2.753  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.730   3.317   4.089  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.523   2.246   4.754  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.191   2.437  -1.209  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.214   0.547  -0.147  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.907   3.556  -0.110  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.673   2.394   0.361  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.714   1.628   1.959  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       4.021   3.362   1.833  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.516   3.628   2.366  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.600   1.949   2.904  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.366   4.172   3.921  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.910   3.600   4.732  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.072   1.321   4.602  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.486   2.220   4.363  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       3.580   2.428   5.777  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.504   1.043  -2.946  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.031   1.027  -4.325  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.799   2.445  -4.838  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.078   3.422  -4.143  1.00  0.00           O  
ATOM     27  CB  PHE A   2       1.738   0.215  -4.434  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.719  -0.728  -5.602  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       0.740  -0.625  -6.577  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.680  -1.719  -5.726  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       0.719  -1.491  -7.654  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.665  -2.587  -6.801  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       1.683  -2.474  -7.765  1.00  0.00           C  
ATOM     34  H   PHE A   2       4.379   0.654  -2.735  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.792   0.558  -4.930  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.612  -0.369  -3.535  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.905   0.893  -4.539  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -0.015   0.145  -6.491  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       3.448  -1.809  -4.972  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -0.050  -1.399  -8.406  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.419  -3.355  -6.885  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       1.669  -3.151  -8.606  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.287   2.550  -6.059  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.016   3.847  -6.667  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.245   4.748  -6.597  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.231   5.784  -5.932  1.00  0.00           O  
ATOM     47  CB  LYS A   3       0.834   4.524  -5.969  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -0.295   3.569  -5.621  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -0.708   2.734  -6.821  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -1.133   3.610  -7.990  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -2.400   3.133  -8.610  1.00  0.00           N  
ATOM     52  H   LYS A   3       2.085   1.734  -6.564  1.00  0.00           H  
ATOM     53  HA  LYS A   3       1.764   3.682  -7.703  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       1.185   4.981  -5.055  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       0.440   5.292  -6.618  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       0.035   2.908  -4.833  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -1.146   4.141  -5.281  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       0.127   2.123  -7.129  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -1.537   2.099  -6.539  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -1.274   4.619  -7.634  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -0.350   3.597  -8.735  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -2.884   2.472  -7.969  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -3.030   3.938  -8.800  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -2.198   2.645  -9.506  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.307   4.348  -7.288  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.543   5.120  -7.308  1.00  0.00           C  
ATOM     67  C   LYS A   4       5.931   5.490  -8.736  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.386   4.949  -9.698  1.00  0.00           O  
ATOM     69  CB  LYS A   4       6.675   4.326  -6.651  1.00  0.00           C  
ATOM     70  CG  LYS A   4       6.957   2.996  -7.328  1.00  0.00           C  
ATOM     71  CD  LYS A   4       6.574   1.825  -6.438  1.00  0.00           C  
ATOM     72  CE  LYS A   4       7.233   0.534  -6.901  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       7.495  -0.392  -5.765  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.257   3.512  -7.799  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.378   6.026  -6.746  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.577   4.919  -6.677  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       6.411   4.133  -5.621  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.388   2.940  -8.243  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.013   2.934  -7.553  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       6.888   2.034  -5.427  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       5.500   1.700  -6.465  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       6.581   0.046  -7.609  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       8.170   0.776  -7.381  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       7.854   0.139  -4.946  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       6.617  -0.879  -5.491  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       8.202  -1.104  -6.040  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.877   6.415  -8.866  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.340   6.856 -10.177  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.740   6.330 -10.471  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.669   6.540  -9.691  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.348   8.392 -10.282  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.677   8.829 -11.701  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       6.010   8.963  -9.836  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.274   6.809  -8.062  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.657   6.469 -10.919  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.115   8.774  -9.624  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       8.481   8.221 -12.087  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       6.804   8.711 -12.325  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.980   9.866 -11.697  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       5.230   8.606 -10.491  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       5.803   8.648  -8.824  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       6.048  10.042  -9.876  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.884   5.646 -11.601  1.00  0.00           N  
ATOM    104  CA  ILE A   6      10.172   5.091 -11.999  1.00  0.00           C  
ATOM    105  C   ILE A   6      10.341   5.127 -13.514  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.762   4.313 -14.233  1.00  0.00           O  
ATOM    107  CB  ILE A   6      10.335   3.640 -11.510  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       9.291   3.319 -10.438  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.741   3.418 -10.970  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       9.473   1.957  -9.806  1.00  0.00           C  
ATOM    111  H   ILE A   6       8.106   5.512 -12.181  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.947   5.692 -11.546  1.00  0.00           H  
ATOM    113  HB  ILE A   6      10.191   2.981 -12.352  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       9.349   4.059  -9.655  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       8.307   3.350 -10.885  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      12.431   4.070 -11.485  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      11.759   3.637  -9.913  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      12.029   2.390 -11.130  1.00  0.00           H  
ATOM    119 HD11 ILE A   6      10.430   1.917  -9.307  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       8.685   1.786  -9.087  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       9.434   1.197 -10.571  1.00  0.00           H  
ATOM    122  N   TRP A   7      11.140   6.074 -13.992  1.00  0.00           N  
ATOM    123  CA  TRP A   7      11.388   6.215 -15.422  1.00  0.00           C  
ATOM    124  C   TRP A   7      11.826   4.888 -16.032  1.00  0.00           C  
ATOM    125  O   TRP A   7      11.477   4.570 -17.169  1.00  0.00           O  
ATOM    126  CB  TRP A   7      12.454   7.283 -15.674  1.00  0.00           C  
ATOM    127  CG  TRP A   7      12.891   7.360 -17.105  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      14.175   7.360 -17.570  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      12.045   7.450 -18.256  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      14.178   7.445 -18.942  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      12.884   7.500 -19.387  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      10.661   7.490 -18.443  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      12.382   7.590 -20.683  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      10.164   7.580 -19.729  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      11.023   7.628 -20.836  1.00  0.00           C  
ATOM    136  H   TRP A   7      11.574   6.694 -13.368  1.00  0.00           H  
ATOM    137  HA  TRP A   7      10.464   6.524 -15.889  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      12.060   8.248 -15.393  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      13.322   7.063 -15.070  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      15.050   7.303 -16.941  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      14.978   7.461 -19.509  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       9.983   7.454 -17.603  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      13.031   7.627 -21.546  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       9.097   7.613 -19.893  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      10.591   7.698 -21.822  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.594   4.116 -15.270  1.00  0.00           N  
ATOM    147  CA  LYS A   8      13.079   2.822 -15.734  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.922   1.938 -16.189  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.053   1.172 -17.144  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.864   2.121 -14.623  1.00  0.00           C  
ATOM    151  CG  LYS A   8      15.077   2.902 -14.149  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.999   3.205 -12.662  1.00  0.00           C  
ATOM    153  CE  LYS A   8      16.332   3.701 -12.123  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      17.356   2.620 -12.095  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.838   4.424 -14.371  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.736   2.996 -16.573  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.209   1.965 -13.779  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.201   1.161 -14.988  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.967   2.321 -14.340  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      15.130   3.834 -14.695  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      14.251   3.967 -12.497  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      14.720   2.304 -12.134  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      16.685   4.503 -12.754  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      16.184   4.072 -11.120  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      17.511   2.301 -11.118  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      17.037   1.812 -12.666  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      18.256   2.970 -12.481  1.00  0.00           H  
ATOM    168  N   SER A   9      10.791   2.051 -15.501  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.612   1.261 -15.834  1.00  0.00           C  
ATOM    170  C   SER A   9       8.782   1.950 -16.913  1.00  0.00           C  
ATOM    171  O   SER A   9       8.207   1.295 -17.783  1.00  0.00           O  
ATOM    172  CB  SER A   9       8.757   1.031 -14.586  1.00  0.00           C  
ATOM    173  OG  SER A   9       8.456  -0.344 -14.420  1.00  0.00           O  
ATOM    174  H   SER A   9      10.749   2.680 -14.750  1.00  0.00           H  
ATOM    175  HA  SER A   9       9.948   0.306 -16.210  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.294   1.377 -13.716  1.00  0.00           H  
ATOM    177  HB3 SER A   9       7.832   1.581 -14.681  1.00  0.00           H  
ATOM    178  HG  SER A   9       7.669  -0.563 -14.924  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.725   3.276 -16.850  1.00  0.00           N  
ATOM    180  CA  PHE A  10       7.966   4.056 -17.820  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.495   3.829 -19.233  1.00  0.00           C  
ATOM    182  O   PHE A  10       7.730   3.806 -20.199  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.029   5.544 -17.472  1.00  0.00           C  
ATOM    184  CG  PHE A  10       7.036   5.957 -16.423  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       7.447   6.218 -15.126  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.692   6.085 -16.735  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       6.536   6.598 -14.159  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.777   6.465 -15.772  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       5.199   6.721 -14.482  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.205   3.741 -16.133  1.00  0.00           H  
ATOM    191  HA  PHE A  10       6.939   3.728 -17.776  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       9.016   5.779 -17.104  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.834   6.123 -18.362  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       8.493   6.121 -14.872  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.360   5.884 -17.743  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       6.870   6.798 -13.151  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.732   6.561 -16.027  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       4.486   7.019 -13.728  1.00  0.00           H  
ATOM    199  N   LEU A  11       9.808   3.664 -19.348  1.00  0.00           N  
ATOM    200  CA  LEU A  11      10.441   3.440 -20.643  1.00  0.00           C  
ATOM    201  C   LEU A  11      10.593   1.948 -20.924  1.00  0.00           C  
ATOM    202  O   LEU A  11      10.791   1.151 -20.008  1.00  0.00           O  
ATOM    203  CB  LEU A  11      11.810   4.121 -20.687  1.00  0.00           C  
ATOM    204  CG  LEU A  11      12.871   3.438 -21.551  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      12.410   3.354 -22.997  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.196   4.181 -21.454  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.365   3.693 -18.543  1.00  0.00           H  
ATOM    208  HA  LEU A  11       9.807   3.874 -21.401  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      11.669   5.121 -21.067  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      12.187   4.171 -19.676  1.00  0.00           H  
ATOM    211  HG  LEU A  11      13.025   2.430 -21.191  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      12.506   2.337 -23.348  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      11.376   3.661 -23.064  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      13.018   4.005 -23.608  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      14.462   4.309 -20.415  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      14.965   3.611 -21.954  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      14.101   5.148 -21.924  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       5.582   3.281  -0.400  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.332   2.563  -0.180  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.464   2.586  -1.434  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.577   3.428  -1.571  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.567   3.178   0.994  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.503   4.694   0.951  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.597   5.323   1.798  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.102   6.572   2.511  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.963   7.753   2.223  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.574   4.103  -0.935  1.00  0.00           H  
ATOM     11  HA  LYS A   1       4.575   1.538   0.057  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.557   2.795   0.990  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.050   2.885   1.916  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.621   5.022  -0.071  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.541   5.016   1.326  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       4.925   4.607   2.537  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.427   5.589   1.158  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.096   6.783   2.183  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       4.103   6.387   3.575  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.677   7.509   1.507  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.383   8.539   1.865  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.448   8.061   3.090  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.725   1.655  -2.345  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.967   1.568  -3.588  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.131   2.839  -4.415  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.855   3.757  -4.028  1.00  0.00           O  
ATOM     27  CB  PHE A   2       1.485   1.328  -3.290  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.005  -0.036  -3.697  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -0.118  -0.180  -4.496  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.677  -1.174  -3.280  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -0.562  -1.434  -4.872  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.238  -2.430  -3.654  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       0.116  -2.560  -4.450  1.00  0.00           C  
ATOM     34  H   PHE A   2       4.445   1.011  -2.179  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.351   0.733  -4.152  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.316   1.435  -2.229  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.896   2.060  -3.821  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -0.649   0.701  -4.827  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       2.553  -1.074  -2.657  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -1.439  -1.532  -5.495  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.770  -3.309  -3.322  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -0.228  -3.541  -4.743  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.454   2.886  -5.558  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.523   4.043  -6.442  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.973   4.422  -6.730  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.314   5.603  -6.801  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.789   5.232  -5.818  1.00  0.00           C  
ATOM     48  CG  LYS A   3       0.361   4.917  -5.408  1.00  0.00           C  
ATOM     49  CD  LYS A   3       0.066   5.398  -3.997  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.881   4.454  -3.273  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -2.308   4.784  -3.543  1.00  0.00           N  
ATOM     52  H   LYS A   3       1.894   2.123  -5.813  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.041   3.780  -7.371  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       2.330   5.554  -4.941  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       1.766   6.041  -6.534  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -0.317   5.407  -6.092  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       0.210   3.848  -5.453  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       0.992   5.454  -3.445  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -0.385   6.379  -4.047  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -0.685   3.445  -3.603  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -0.698   4.527  -2.211  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -2.930   4.125  -3.033  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -2.516   5.754  -3.230  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -2.504   4.711  -4.562  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.821   3.413  -6.898  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.233   3.639  -7.181  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.407   4.489  -8.436  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.429   4.871  -9.080  1.00  0.00           O  
ATOM     69  CB  LYS A   4       6.960   2.304  -7.352  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.045   1.489  -6.073  1.00  0.00           C  
ATOM     71  CD  LYS A   4       8.274   1.856  -5.259  1.00  0.00           C  
ATOM     72  CE  LYS A   4       9.354   0.791  -5.369  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       8.918  -0.505  -4.780  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.489   2.493  -6.830  1.00  0.00           H  
ATOM     75  HA  LYS A   4       6.660   4.167  -6.342  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       6.440   1.717  -8.095  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       7.966   2.497  -7.698  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.163   1.677  -5.479  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.093   0.440  -6.328  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       8.670   2.793  -5.622  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       7.989   1.961  -4.221  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       9.589   0.642  -6.412  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      10.235   1.135  -4.848  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       8.336  -1.031  -5.464  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       9.747  -1.082  -4.531  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       8.356  -0.336  -3.922  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.657   4.781  -8.780  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.959   5.583  -9.959  1.00  0.00           C  
ATOM     89  C   VAL A   5       7.707   4.795 -11.239  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.113   3.638 -11.358  1.00  0.00           O  
ATOM     91  CB  VAL A   5       9.420   6.070  -9.948  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       9.718   6.894 -11.192  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       9.705   6.872  -8.687  1.00  0.00           C  
ATOM     94  H   VAL A   5       8.395   4.448  -8.227  1.00  0.00           H  
ATOM     95  HA  VAL A   5       7.313   6.449  -9.948  1.00  0.00           H  
ATOM     96  HB  VAL A   5      10.066   5.205  -9.953  1.00  0.00           H  
ATOM     97 HG11 VAL A   5      10.514   7.592 -10.979  1.00  0.00           H  
ATOM     98 HG12 VAL A   5      10.019   6.237 -11.995  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       8.831   7.437 -11.485  1.00  0.00           H  
ATOM    100 HG21 VAL A   5      10.129   6.222  -7.936  1.00  0.00           H  
ATOM    101 HG22 VAL A   5      10.403   7.664  -8.914  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       8.784   7.298  -8.316  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.035   5.428 -12.195  1.00  0.00           N  
ATOM    104  CA  ILE A   6       6.731   4.785 -13.468  1.00  0.00           C  
ATOM    105  C   ILE A   6       7.879   4.953 -14.457  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.002   4.190 -15.415  1.00  0.00           O  
ATOM    107  CB  ILE A   6       5.443   5.355 -14.092  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       4.256   5.139 -13.152  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       5.180   4.710 -15.445  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       3.919   3.681 -12.930  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.738   6.348 -12.041  1.00  0.00           H  
ATOM    112  HA  ILE A   6       6.581   3.732 -13.281  1.00  0.00           H  
ATOM    113  HB  ILE A   6       5.583   6.414 -14.247  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       4.479   5.577 -12.193  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       3.384   5.621 -13.570  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       4.231   5.054 -15.829  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       5.967   4.982 -16.133  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       5.156   3.636 -15.333  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       4.661   3.062 -13.413  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       3.910   3.471 -11.870  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       2.946   3.468 -13.347  1.00  0.00           H  
ATOM    122  N   TRP A   7       8.718   5.953 -14.216  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.859   6.220 -15.085  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.672   4.951 -15.321  1.00  0.00           C  
ATOM    125  O   TRP A   7      11.214   4.742 -16.406  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.749   7.304 -14.475  1.00  0.00           C  
ATOM    127  CG  TRP A   7      11.948   7.630 -15.313  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      13.249   7.670 -14.902  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      11.954   7.964 -16.705  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      14.065   8.009 -15.955  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      13.295   8.193 -17.073  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      10.959   8.089 -17.678  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      13.662   8.542 -18.370  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      11.325   8.435 -18.965  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      12.667   8.657 -19.302  1.00  0.00           C  
ATOM    136  H   TRP A   7       8.568   6.527 -13.436  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.478   6.571 -16.032  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.172   8.208 -14.352  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      11.099   6.970 -13.508  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      13.575   7.466 -13.894  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      15.040   8.102 -15.912  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       9.919   7.921 -17.438  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      14.692   8.716 -18.645  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      10.569   8.537 -19.730  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      12.906   8.926 -20.319  1.00  0.00           H  
ATOM    146  N   LYS A   8      10.752   4.106 -14.298  1.00  0.00           N  
ATOM    147  CA  LYS A   8      11.497   2.857 -14.394  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.066   2.060 -15.622  1.00  0.00           C  
ATOM    149  O   LYS A   8      11.900   1.497 -16.332  1.00  0.00           O  
ATOM    150  CB  LYS A   8      11.291   2.018 -13.131  1.00  0.00           C  
ATOM    151  CG  LYS A   8      11.655   2.749 -11.850  1.00  0.00           C  
ATOM    152  CD  LYS A   8      10.706   2.395 -10.717  1.00  0.00           C  
ATOM    153  CE  LYS A   8      11.277   1.294  -9.836  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      12.488   1.747  -9.098  1.00  0.00           N  
ATOM    155  H   LYS A   8      10.298   4.329 -13.458  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.544   3.101 -14.488  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      10.253   1.726 -13.072  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      11.903   1.130 -13.199  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      12.659   2.476 -11.563  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      11.606   3.814 -12.028  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      10.537   3.273 -10.112  1.00  0.00           H  
ATOM    162  HD3 LYS A   8       9.768   2.058 -11.137  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      10.523   0.994  -9.124  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      11.539   0.452 -10.459  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      12.308   2.666  -8.645  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      12.739   1.054  -8.364  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      13.289   1.847  -9.753  1.00  0.00           H  
ATOM    168  N   SER A   9       9.760   2.017 -15.866  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.219   1.287 -17.006  1.00  0.00           C  
ATOM    170  C   SER A   9       9.382   2.091 -18.293  1.00  0.00           C  
ATOM    171  O   SER A   9       9.635   1.532 -19.360  1.00  0.00           O  
ATOM    172  CB  SER A   9       7.742   0.963 -16.777  1.00  0.00           C  
ATOM    173  OG  SER A   9       7.113   0.571 -17.985  1.00  0.00           O  
ATOM    174  H   SER A   9       9.146   2.486 -15.263  1.00  0.00           H  
ATOM    175  HA  SER A   9       9.771   0.363 -17.101  1.00  0.00           H  
ATOM    176  HB2 SER A   9       7.659   0.157 -16.064  1.00  0.00           H  
ATOM    177  HB3 SER A   9       7.240   1.839 -16.391  1.00  0.00           H  
ATOM    178  HG  SER A   9       6.449   1.221 -18.226  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.235   3.407 -18.183  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.364   4.289 -19.337  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.766   4.204 -19.933  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.932   4.132 -21.151  1.00  0.00           O  
ATOM    183  CB  PHE A  10       9.055   5.734 -18.938  1.00  0.00           C  
ATOM    184  CG  PHE A  10       7.607   6.102 -19.095  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.610   5.255 -18.640  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       7.244   7.296 -19.697  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.277   5.591 -18.782  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       5.913   7.637 -19.842  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.928   6.783 -19.385  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.035   3.794 -17.305  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.650   3.969 -20.079  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       9.323   5.879 -17.902  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       9.638   6.402 -19.554  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.882   4.321 -18.168  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       8.013   7.964 -20.056  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       4.510   4.920 -18.424  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       5.642   8.570 -20.314  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.887   7.048 -19.497  1.00  0.00           H  
ATOM    199  N   LEU A  11      11.773   4.212 -19.066  1.00  0.00           N  
ATOM    200  CA  LEU A  11      13.162   4.136 -19.505  1.00  0.00           C  
ATOM    201  C   LEU A  11      13.375   2.944 -20.432  1.00  0.00           C  
ATOM    202  O   LEU A  11      13.694   3.109 -21.609  1.00  0.00           O  
ATOM    203  CB  LEU A  11      14.094   4.030 -18.297  1.00  0.00           C  
ATOM    204  CG  LEU A  11      15.206   5.076 -18.214  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      16.123   4.788 -17.035  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      16.000   5.115 -19.512  1.00  0.00           C  
ATOM    207  H   LEU A  11      11.578   4.271 -18.107  1.00  0.00           H  
ATOM    208  HA  LEU A  11      13.388   5.043 -20.046  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      13.492   4.117 -17.406  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      14.558   3.054 -18.322  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.764   6.051 -18.061  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      17.050   5.328 -17.160  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      15.643   5.103 -16.120  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      16.327   3.728 -16.988  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.722   5.993 -20.077  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      17.056   5.151 -19.287  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.785   4.230 -20.092  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       3.260   0.116  -2.712  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.417   1.067  -1.618  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.446   2.499  -2.141  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.478   2.978  -2.612  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.701   0.771  -0.838  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.454   0.300   0.584  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.658  -0.438   1.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.264   0.301   2.328  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.726   0.047   2.451  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.257   0.447  -3.635  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.571   0.954  -0.957  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       5.255   0.004  -1.359  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       5.298   1.671  -0.799  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.249   1.157   1.208  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.601  -0.364   0.591  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.349  -1.421   1.468  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       6.405  -0.531   0.368  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.101   1.359   2.196  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.772  -0.030   3.231  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       7.964  -0.879   2.041  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       8.260   0.784   1.948  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       8.007   0.052   3.453  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.307   3.179  -2.053  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.203   4.557  -2.518  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.463   4.647  -4.018  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.859   5.695  -4.530  1.00  0.00           O  
ATOM     27  CB  PHE A   2       3.191   5.449  -1.763  1.00  0.00           C  
ATOM     28  CG  PHE A   2       2.776   6.891  -1.707  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.467   7.853  -2.427  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.696   7.285  -0.934  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.087   9.181  -2.378  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.311   8.612  -0.882  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.008   9.561  -1.604  1.00  0.00           C  
ATOM     34  H   PHE A   2       1.519   2.743  -1.668  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.199   4.898  -2.318  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       3.285   5.092  -0.748  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       4.154   5.398  -2.249  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       4.311   7.556  -3.033  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.150   6.545  -0.369  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.635   9.920  -2.944  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       0.468   8.906  -0.276  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       1.710  10.598  -1.565  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.239   3.540  -4.719  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.448   3.492  -6.161  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.840   3.998  -6.527  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.015   5.166  -6.874  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.385   4.325  -6.880  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -0.021   4.105  -6.350  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -0.471   2.666  -6.543  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.833   2.013  -5.218  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -0.867   0.528  -5.322  1.00  0.00           N  
ATOM     52  H   LYS A   3       1.924   2.736  -4.254  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.359   2.462  -6.474  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       1.629   5.372  -6.768  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       1.395   4.072  -7.930  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -0.040   4.338  -5.296  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -0.701   4.759  -6.878  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -1.337   2.652  -7.187  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       0.331   2.106  -7.003  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -0.099   2.296  -4.479  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -1.806   2.367  -4.912  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -0.712   0.236  -6.309  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -0.123   0.111  -4.727  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.791   0.169  -5.007  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.827   3.112  -6.448  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.203   3.468  -6.773  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.300   4.027  -8.189  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.614   3.563  -9.099  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.114   2.247  -6.632  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.182   1.699  -5.217  1.00  0.00           C  
ATOM     71  CD  LYS A   4       6.911   0.204  -5.184  1.00  0.00           C  
ATOM     72  CE  LYS A   4       6.618  -0.278  -3.771  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       6.781  -1.753  -3.644  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.624   2.195  -6.164  1.00  0.00           H  
ATOM     75  HA  LYS A   4       6.523   4.228  -6.076  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       6.750   1.464  -7.281  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.113   2.521  -6.938  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       8.168   1.884  -4.816  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       6.444   2.203  -4.609  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       6.059  -0.013  -5.810  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       7.779  -0.318  -5.560  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       7.297   0.211  -3.090  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       5.602  -0.013  -3.519  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       5.932  -2.170  -3.211  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       6.924  -2.179  -4.582  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       7.604  -1.971  -3.046  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.158   5.027  -8.368  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.347   5.647  -9.673  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.748   5.379 -10.211  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.743   5.606  -9.522  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.115   7.169  -9.610  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.346   7.801 -10.974  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       5.714   7.473  -9.103  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.677   5.354  -7.603  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.623   5.222 -10.353  1.00  0.00           H  
ATOM     96  HB  VAL A   5       7.827   7.592  -8.917  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       7.207   7.057 -11.744  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       6.643   8.607 -11.121  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       8.353   8.189 -11.026  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       5.356   8.384  -9.560  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       5.054   6.658  -9.358  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       5.738   7.595  -8.030  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.819   4.897 -11.447  1.00  0.00           N  
ATOM    104  CA  ILE A   6      10.098   4.600 -12.079  1.00  0.00           C  
ATOM    105  C   ILE A   6      10.051   4.882 -13.577  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.484   4.107 -14.347  1.00  0.00           O  
ATOM    107  CB  ILE A   6      10.508   3.132 -11.857  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       9.670   2.509 -10.739  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.991   3.040 -11.529  1.00  0.00           C  
ATOM    110  CD1 ILE A   6      10.107   1.110 -10.364  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.991   4.738 -11.947  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.848   5.234 -11.628  1.00  0.00           H  
ATOM    113  HB  ILE A   6      10.333   2.590 -12.774  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       9.742   3.126  -9.857  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       8.639   2.462 -11.057  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      12.358   2.059 -11.793  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      12.531   3.790 -12.089  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      12.137   3.206 -10.472  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       9.453   0.722  -9.598  1.00  0.00           H  
ATOM    120 HD12 ILE A   6      10.059   0.473 -11.235  1.00  0.00           H  
ATOM    121 HD13 ILE A   6      11.121   1.137  -9.993  1.00  0.00           H  
ATOM    122  N   TRP A   7      10.651   5.995 -13.983  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.679   6.378 -15.390  1.00  0.00           C  
ATOM    124  C   TRP A   7      11.391   5.323 -16.228  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.954   4.991 -17.330  1.00  0.00           O  
ATOM    126  CB  TRP A   7      11.370   7.733 -15.557  1.00  0.00           C  
ATOM    127  CG  TRP A   7      11.554   8.133 -16.989  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      12.709   8.560 -17.579  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      10.552   8.144 -18.012  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      12.486   8.837 -18.906  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      11.170   8.589 -19.197  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       9.193   7.821 -18.042  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      10.474   8.718 -20.396  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       8.503   7.950 -19.233  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       9.145   8.395 -20.396  1.00  0.00           C  
ATOM    136  H   TRP A   7      11.086   6.573 -13.321  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.657   6.462 -15.730  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.778   8.494 -15.071  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      12.345   7.690 -15.094  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      13.653   8.662 -17.065  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      13.160   9.158 -19.542  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       8.681   7.476 -17.155  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      10.954   9.059 -21.301  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       7.452   7.705 -19.275  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       8.567   8.480 -21.304  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.492   4.798 -15.700  1.00  0.00           N  
ATOM    147  CA  LYS A   8      13.265   3.779 -16.398  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.377   2.611 -16.813  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.573   2.014 -17.872  1.00  0.00           O  
ATOM    150  CB  LYS A   8      14.405   3.276 -15.510  1.00  0.00           C  
ATOM    151  CG  LYS A   8      13.930   2.523 -14.279  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.961   2.570 -13.164  1.00  0.00           C  
ATOM    153  CE  LYS A   8      16.063   1.544 -13.380  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      17.407   2.181 -13.451  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.791   5.104 -14.817  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.684   4.230 -17.285  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      15.033   2.615 -16.089  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.992   4.122 -15.184  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      13.013   2.971 -13.926  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      13.749   1.492 -14.546  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      15.403   3.555 -13.135  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      14.470   2.366 -12.223  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      16.049   0.843 -12.560  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      15.872   1.020 -14.305  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      18.005   1.677 -14.137  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      17.317   3.173 -13.749  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      17.867   2.150 -12.519  1.00  0.00           H  
ATOM    168  N   SER A   9      11.398   2.290 -15.973  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.480   1.191 -16.252  1.00  0.00           C  
ATOM    170  C   SER A   9       9.417   1.615 -17.260  1.00  0.00           C  
ATOM    171  O   SER A   9       8.995   0.824 -18.104  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.814   0.715 -14.959  1.00  0.00           C  
ATOM    173  OG  SER A   9       9.570  -0.680 -14.995  1.00  0.00           O  
ATOM    174  H   SER A   9      11.293   2.803 -15.144  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.054   0.378 -16.671  1.00  0.00           H  
ATOM    176  HB2 SER A   9      10.459   0.934 -14.122  1.00  0.00           H  
ATOM    177  HB3 SER A   9       8.872   1.230 -14.833  1.00  0.00           H  
ATOM    178  HG  SER A   9       8.717  -0.846 -15.403  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.987   2.869 -17.165  1.00  0.00           N  
ATOM    180  CA  PHE A  10       7.971   3.399 -18.068  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.504   3.487 -19.495  1.00  0.00           C  
ATOM    182  O   PHE A  10       7.784   3.216 -20.457  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.511   4.780 -17.597  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.362   4.732 -16.631  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.455   3.998 -15.460  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.189   5.421 -16.895  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.400   3.953 -14.568  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.131   5.380 -16.007  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.236   4.643 -14.843  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.361   3.451 -16.471  1.00  0.00           H  
ATOM    191  HA  PHE A  10       7.130   2.724 -18.051  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.335   5.278 -17.108  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.203   5.360 -18.454  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.366   3.457 -15.244  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.105   5.996 -17.805  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.485   3.376 -13.659  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.222   5.920 -16.224  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.410   4.610 -14.148  1.00  0.00           H  
ATOM    199  N   LEU A  11       9.771   3.867 -19.624  1.00  0.00           N  
ATOM    200  CA  LEU A  11      10.402   3.991 -20.934  1.00  0.00           C  
ATOM    201  C   LEU A  11      10.223   2.714 -21.748  1.00  0.00           C  
ATOM    202  O   LEU A  11      10.933   1.730 -21.543  1.00  0.00           O  
ATOM    203  CB  LEU A  11      11.891   4.305 -20.776  1.00  0.00           C  
ATOM    204  CG  LEU A  11      12.448   5.395 -21.692  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      13.878   5.737 -21.306  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      12.376   4.957 -23.148  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.294   4.068 -18.822  1.00  0.00           H  
ATOM    208  HA  LEU A  11       9.924   4.807 -21.456  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.057   4.613 -19.756  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      12.442   3.395 -20.970  1.00  0.00           H  
ATOM    211  HG  LEU A  11      11.850   6.289 -21.581  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      14.253   4.995 -20.617  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      14.496   5.752 -22.191  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      13.901   6.709 -20.835  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      12.303   5.828 -23.782  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      13.267   4.401 -23.400  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      11.509   4.331 -23.293  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -0.103  -0.509  -1.321  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.656  -0.098  -2.497  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.671   0.984  -2.139  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.634   1.545  -1.044  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.289   0.415  -3.585  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.102   1.627  -3.164  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.596   2.896  -3.829  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.490   3.313  -4.987  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.255   4.728  -5.387  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.311  -1.459  -1.195  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.185  -0.962  -2.869  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.294   0.683  -4.455  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -0.975  -0.376  -3.852  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -2.133   1.473  -3.445  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -1.032   1.741  -2.092  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.577   3.692  -3.099  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.404   2.723  -4.202  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.287   2.671  -5.830  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.521   3.199  -4.687  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.021   5.333  -5.028  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -0.351   5.065  -4.998  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.224   4.806  -6.424  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.575   1.271  -3.069  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.599   2.286  -2.852  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.636   3.279  -4.010  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.087   3.022  -5.081  1.00  0.00           O  
ATOM     27  CB  PHE A   2       4.971   1.629  -2.685  1.00  0.00           C  
ATOM     28  CG  PHE A   2       5.507   1.707  -1.284  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       6.334   2.751  -0.903  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       5.184   0.737  -0.349  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       6.829   2.827   0.386  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       5.676   0.808   0.941  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       6.500   1.853   1.308  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.553   0.789  -3.923  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.351   2.817  -1.946  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       4.897   0.586  -2.953  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       5.677   2.116  -3.340  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       6.592   3.514  -1.624  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       4.541  -0.082  -0.635  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       7.473   3.646   0.670  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       5.418   0.045   1.660  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       6.885   1.911   2.315  1.00  0.00           H  
ATOM     43  N   LYS A   3       4.286   4.416  -3.786  1.00  0.00           N  
ATOM     44  CA  LYS A   3       4.397   5.449  -4.809  1.00  0.00           C  
ATOM     45  C   LYS A   3       5.811   5.501  -5.379  1.00  0.00           C  
ATOM     46  O   LYS A   3       6.533   6.480  -5.186  1.00  0.00           O  
ATOM     47  CB  LYS A   3       4.018   6.813  -4.228  1.00  0.00           C  
ATOM     48  CG  LYS A   3       4.718   7.132  -2.918  1.00  0.00           C  
ATOM     49  CD  LYS A   3       3.746   7.120  -1.750  1.00  0.00           C  
ATOM     50  CE  LYS A   3       4.426   7.538  -0.455  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       4.296   9.001  -0.209  1.00  0.00           N  
ATOM     52  H   LYS A   3       4.703   4.563  -2.911  1.00  0.00           H  
ATOM     53  HA  LYS A   3       3.710   5.203  -5.605  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       4.274   7.580  -4.945  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       2.951   6.835  -4.057  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       5.485   6.393  -2.741  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       5.168   8.112  -2.990  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       2.938   7.806  -1.957  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       3.350   6.121  -1.632  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       3.971   7.003   0.364  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       5.473   7.283  -0.515  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3       4.274   9.191   0.814  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       5.104   9.507  -0.626  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       3.418   9.359  -0.636  1.00  0.00           H  
ATOM     65  N   LYS A   4       6.200   4.444  -6.082  1.00  0.00           N  
ATOM     66  CA  LYS A   4       7.526   4.370  -6.683  1.00  0.00           C  
ATOM     67  C   LYS A   4       7.436   4.397  -8.205  1.00  0.00           C  
ATOM     68  O   LYS A   4       7.938   3.500  -8.883  1.00  0.00           O  
ATOM     69  CB  LYS A   4       8.245   3.098  -6.227  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.372   1.856  -6.272  1.00  0.00           C  
ATOM     71  CD  LYS A   4       8.117   0.632  -5.765  1.00  0.00           C  
ATOM     72  CE  LYS A   4       7.554  -0.649  -6.361  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       8.628  -1.533  -6.891  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.579   3.694  -6.201  1.00  0.00           H  
ATOM     75  HA  LYS A   4       8.089   5.230  -6.352  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       9.102   2.935  -6.864  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.585   3.237  -5.210  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.502   2.016  -5.654  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.064   1.682  -7.293  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       9.158   0.716  -6.040  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       8.029   0.588  -4.689  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       7.010  -1.178  -5.593  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       6.881  -0.391  -7.166  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       9.520  -1.355  -6.386  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       8.364  -2.531  -6.765  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       8.774  -1.350  -7.905  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.795   5.432  -8.738  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.642   5.578 -10.180  1.00  0.00           C  
ATOM     89  C   VAL A   5       7.936   6.064 -10.824  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.537   7.038 -10.373  1.00  0.00           O  
ATOM     91  CB  VAL A   5       5.508   6.560 -10.528  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       5.327   6.654 -12.036  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       4.212   6.137  -9.853  1.00  0.00           C  
ATOM     94  H   VAL A   5       6.417   6.116  -8.146  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.390   4.610 -10.588  1.00  0.00           H  
ATOM     96  HB  VAL A   5       5.780   7.538 -10.159  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       5.873   5.855 -12.515  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       4.278   6.568 -12.278  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       5.700   7.605 -12.385  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       4.315   6.237  -8.782  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       3.405   6.767 -10.197  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       3.996   5.108 -10.099  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.358   5.378 -11.881  1.00  0.00           N  
ATOM    104  CA  ILE A   6       9.580   5.741 -12.588  1.00  0.00           C  
ATOM    105  C   ILE A   6       9.451   5.470 -14.083  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.528   4.324 -14.525  1.00  0.00           O  
ATOM    107  CB  ILE A   6      10.796   4.972 -12.041  1.00  0.00           C  
ATOM    108  CG1 ILE A   6      10.463   4.344 -10.686  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.998   5.897 -11.922  1.00  0.00           C  
ATOM    110  CD1 ILE A   6      11.650   3.688 -10.016  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.835   4.611 -12.193  1.00  0.00           H  
ATOM    112  HA  ILE A   6       9.750   6.798 -12.438  1.00  0.00           H  
ATOM    113  HB  ILE A   6      11.044   4.189 -12.742  1.00  0.00           H  
ATOM    114 HG12 ILE A   6      10.091   5.109 -10.024  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       9.701   3.591 -10.825  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      12.127   6.188 -10.889  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      12.884   5.383 -12.264  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      11.837   6.777 -12.526  1.00  0.00           H  
ATOM    119 HD11 ILE A   6      11.335   3.238  -9.086  1.00  0.00           H  
ATOM    120 HD12 ILE A   6      12.054   2.925 -10.666  1.00  0.00           H  
ATOM    121 HD13 ILE A   6      12.408   4.431  -9.818  1.00  0.00           H  
ATOM    122  N   TRP A   7       9.256   6.532 -14.857  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.119   6.409 -16.303  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.326   5.699 -16.906  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.195   4.933 -17.862  1.00  0.00           O  
ATOM    126  CB  TRP A   7       8.954   7.790 -16.940  1.00  0.00           C  
ATOM    127  CG  TRP A   7       8.991   7.761 -18.438  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       9.741   8.559 -19.254  1.00  0.00           C  
ATOM    129  CD2 TRP A   7       8.244   6.893 -19.298  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       9.506   8.238 -20.570  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       8.593   7.219 -20.623  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       7.318   5.871 -19.077  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7       8.045   6.560 -21.720  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       6.775   5.217 -20.167  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       7.140   5.563 -21.475  1.00  0.00           C  
ATOM    136  H   TRP A   7       9.204   7.420 -14.445  1.00  0.00           H  
ATOM    137  HA  TRP A   7       8.234   5.822 -16.503  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       8.005   8.207 -16.638  1.00  0.00           H  
ATOM    139  HB3 TRP A   7       9.751   8.433 -16.598  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      10.415   9.326 -18.903  1.00  0.00           H  
ATOM    141  HE1 TRP A   7       9.926   8.669 -21.344  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       7.024   5.590 -18.076  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7       8.316   6.814 -22.734  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       6.056   4.425 -20.016  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       6.690   5.026 -22.296  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.501   5.957 -16.343  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.732   5.341 -16.824  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.600   3.822 -16.869  1.00  0.00           C  
ATOM    149  O   LYS A   8      13.142   3.168 -17.759  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.908   5.735 -15.926  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.110   7.236 -15.812  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.180   7.681 -14.361  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.619   7.784 -13.878  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      16.042   6.567 -13.132  1.00  0.00           N  
ATOM    155  H   LYS A   8      11.541   6.577 -15.584  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.917   5.704 -17.823  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.737   5.339 -14.936  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.812   5.300 -16.327  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.034   7.504 -16.304  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      13.284   7.739 -16.295  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      13.710   8.648 -14.267  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      13.654   6.962 -13.748  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      16.263   7.914 -14.734  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      15.705   8.643 -13.229  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      16.999   6.283 -13.426  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      16.048   6.759 -12.110  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      15.385   5.784 -13.324  1.00  0.00           H  
ATOM    168  N   SER A   9      11.874   3.267 -15.903  1.00  0.00           N  
ATOM    169  CA  SER A   9      11.672   1.825 -15.832  1.00  0.00           C  
ATOM    170  C   SER A   9      10.489   1.399 -16.696  1.00  0.00           C  
ATOM    171  O   SER A   9      10.508   0.333 -17.313  1.00  0.00           O  
ATOM    172  CB  SER A   9      11.441   1.392 -14.383  1.00  0.00           C  
ATOM    173  OG  SER A   9      10.759   0.151 -14.324  1.00  0.00           O  
ATOM    174  H   SER A   9      11.466   3.842 -15.222  1.00  0.00           H  
ATOM    175  HA  SER A   9      12.565   1.346 -16.203  1.00  0.00           H  
ATOM    176  HB2 SER A   9      12.393   1.291 -13.884  1.00  0.00           H  
ATOM    177  HB3 SER A   9      10.847   2.140 -13.877  1.00  0.00           H  
ATOM    178  HG  SER A   9       9.946   0.256 -13.825  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.460   2.239 -16.737  1.00  0.00           N  
ATOM    180  CA  PHE A  10       8.268   1.950 -17.524  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.616   1.794 -19.002  1.00  0.00           C  
ATOM    182  O   PHE A  10       8.025   0.976 -19.708  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.232   3.062 -17.348  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.251   2.797 -16.242  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.687   2.617 -14.939  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       4.892   2.728 -16.505  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.787   2.374 -13.919  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       3.987   2.485 -15.489  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.435   2.307 -14.195  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.504   3.073 -16.224  1.00  0.00           H  
ATOM    191  HA  PHE A  10       7.851   1.021 -17.165  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       7.742   3.987 -17.124  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       6.676   3.176 -18.266  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.745   2.669 -14.722  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       4.541   2.866 -17.517  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       6.140   2.235 -12.908  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       2.931   2.433 -15.708  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.730   2.118 -13.399  1.00  0.00           H  
ATOM    199  N   LEU A  11       9.580   2.584 -19.463  1.00  0.00           N  
ATOM    200  CA  LEU A  11      10.008   2.535 -20.856  1.00  0.00           C  
ATOM    201  C   LEU A  11      11.229   1.636 -21.020  1.00  0.00           C  
ATOM    202  O   LEU A  11      12.280   1.886 -20.430  1.00  0.00           O  
ATOM    203  CB  LEU A  11      10.327   3.943 -21.362  1.00  0.00           C  
ATOM    204  CG  LEU A  11      11.421   4.043 -22.425  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      11.041   3.241 -23.660  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      11.678   5.498 -22.790  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.014   3.215 -18.852  1.00  0.00           H  
ATOM    208  HA  LEU A  11       9.195   2.128 -21.439  1.00  0.00           H  
ATOM    209  HB2 LEU A  11       9.422   4.357 -21.779  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      10.634   4.537 -20.513  1.00  0.00           H  
ATOM    211  HG  LEU A  11      12.338   3.630 -22.028  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      11.810   2.511 -23.866  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      10.102   2.736 -23.486  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      10.940   3.906 -24.504  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      12.175   5.546 -23.748  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      10.739   6.027 -22.846  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      12.304   5.953 -22.037  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       2.131  -1.457  -1.237  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.568  -0.169  -1.624  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.666   0.877  -1.788  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.155   1.437  -0.807  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.553   0.301  -0.579  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.665  -0.600  -0.466  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.486  -0.590  -1.744  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.834   0.084  -1.535  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.319   0.751  -2.775  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.917  -2.252  -1.770  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.065  -0.297  -2.570  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       1.038   0.338   0.385  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.217   1.293  -0.842  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -0.337  -1.610  -0.270  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -1.282  -0.255   0.351  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.943  -0.053  -2.507  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -1.650  -1.609  -2.065  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -3.552  -0.662  -1.233  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.734   0.824  -0.754  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -4.100   0.205  -3.192  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.658   1.709  -2.556  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -2.547   0.818  -3.470  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.046   1.138  -3.034  1.00  0.00           N  
ATOM     24  CA  PHE A   2       4.086   2.118  -3.327  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.788   2.854  -4.630  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.272   2.269  -5.583  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.452   1.434  -3.415  1.00  0.00           C  
ATOM     28  CG  PHE A   2       6.195   1.410  -2.110  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       6.595   2.590  -1.504  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       6.495   0.208  -1.490  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       7.279   2.572  -0.303  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       7.178   0.184  -0.289  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       7.572   1.367   0.305  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.619   0.659  -3.775  1.00  0.00           H  
ATOM     35  HA  PHE A   2       4.102   2.834  -2.519  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       5.315   0.412  -3.736  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       6.062   1.956  -4.137  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       6.367   3.534  -1.979  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       6.189  -0.718  -1.953  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       7.586   3.499   0.158  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       7.406  -0.760   0.184  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       8.106   1.351   1.243  1.00  0.00           H  
ATOM     43  N   LYS A   3       4.117   4.141  -4.665  1.00  0.00           N  
ATOM     44  CA  LYS A   3       3.887   4.958  -5.850  1.00  0.00           C  
ATOM     45  C   LYS A   3       5.157   5.701  -6.253  1.00  0.00           C  
ATOM     46  O   LYS A   3       5.224   6.928  -6.171  1.00  0.00           O  
ATOM     47  CB  LYS A   3       2.758   5.959  -5.593  1.00  0.00           C  
ATOM     48  CG  LYS A   3       2.968   6.807  -4.350  1.00  0.00           C  
ATOM     49  CD  LYS A   3       2.284   6.197  -3.137  1.00  0.00           C  
ATOM     50  CE  LYS A   3       3.034   6.520  -1.854  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       2.307   6.032  -0.649  1.00  0.00           N  
ATOM     52  H   LYS A   3       4.526   4.550  -3.873  1.00  0.00           H  
ATOM     53  HA  LYS A   3       3.598   4.301  -6.655  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       2.677   6.619  -6.444  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       1.831   5.416  -5.480  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       4.027   6.883  -4.152  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       2.560   7.792  -4.525  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       1.282   6.592  -3.064  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       2.243   5.124  -3.260  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       4.005   6.051  -1.892  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       3.154   7.591  -1.782  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3       1.898   6.835  -0.129  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       1.540   5.388  -0.931  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       2.960   5.522  -0.020  1.00  0.00           H  
ATOM     65  N   LYS A   4       6.162   4.950  -6.691  1.00  0.00           N  
ATOM     66  CA  LYS A   4       7.429   5.537  -7.110  1.00  0.00           C  
ATOM     67  C   LYS A   4       7.366   5.984  -8.568  1.00  0.00           C  
ATOM     68  O   LYS A   4       6.316   5.906  -9.206  1.00  0.00           O  
ATOM     69  CB  LYS A   4       8.567   4.531  -6.923  1.00  0.00           C  
ATOM     70  CG  LYS A   4       8.675   3.990  -5.508  1.00  0.00           C  
ATOM     71  CD  LYS A   4       9.234   5.033  -4.554  1.00  0.00           C  
ATOM     72  CE  LYS A   4      10.359   4.463  -3.704  1.00  0.00           C  
ATOM     73  NZ  LYS A   4      11.574   4.171  -4.514  1.00  0.00           N  
ATOM     74  H   LYS A   4       6.048   3.977  -6.734  1.00  0.00           H  
ATOM     75  HA  LYS A   4       7.617   6.400  -6.490  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       8.410   3.699  -7.593  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       9.502   5.012  -7.174  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       7.692   3.698  -5.168  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       9.328   3.129  -5.510  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       9.617   5.864  -5.127  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       8.441   5.376  -3.904  1.00  0.00           H  
ATOM     82  HE2 LYS A   4      10.611   5.179  -2.937  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      10.016   3.548  -3.243  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4      11.829   3.167  -4.427  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4      11.396   4.388  -5.515  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4      12.372   4.750  -4.182  1.00  0.00           H  
ATOM     87  N   VAL A   5       8.497   6.450  -9.088  1.00  0.00           N  
ATOM     88  CA  VAL A   5       8.570   6.906 -10.471  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.334   5.756 -11.443  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.084   4.779 -11.458  1.00  0.00           O  
ATOM     91  CB  VAL A   5       9.935   7.551 -10.778  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       9.931   8.179 -12.163  1.00  0.00           C  
ATOM     93  CG2 VAL A   5      10.287   8.583  -9.717  1.00  0.00           C  
ATOM     94  H   VAL A   5       9.301   6.487  -8.530  1.00  0.00           H  
ATOM     95  HA  VAL A   5       7.803   7.652 -10.618  1.00  0.00           H  
ATOM     96  HB  VAL A   5      10.688   6.777 -10.760  1.00  0.00           H  
ATOM     97 HG11 VAL A   5      10.168   9.229 -12.083  1.00  0.00           H  
ATOM     98 HG12 VAL A   5      10.668   7.689 -12.783  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       8.953   8.063 -12.607  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       9.386   8.906  -9.217  1.00  0.00           H  
ATOM    101 HG22 VAL A   5      10.961   8.144  -8.996  1.00  0.00           H  
ATOM    102 HG23 VAL A   5      10.763   9.432 -10.185  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.288   5.878 -12.253  1.00  0.00           N  
ATOM    104  CA  ILE A   6       6.954   4.848 -13.230  1.00  0.00           C  
ATOM    105  C   ILE A   6       7.747   5.036 -14.519  1.00  0.00           C  
ATOM    106  O   ILE A   6       7.920   4.096 -15.295  1.00  0.00           O  
ATOM    107  CB  ILE A   6       5.450   4.852 -13.560  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       4.628   4.585 -12.297  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       5.140   3.816 -14.629  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       3.134   4.601 -12.534  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.728   6.680 -12.193  1.00  0.00           H  
ATOM    112  HA  ILE A   6       7.206   3.889 -12.801  1.00  0.00           H  
ATOM    113  HB  ILE A   6       5.192   5.825 -13.950  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       4.890   3.617 -11.902  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       4.856   5.343 -11.561  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       5.642   4.084 -15.547  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       5.484   2.846 -14.301  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       4.074   3.781 -14.799  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       2.867   3.797 -13.204  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       2.619   4.472 -11.594  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       2.849   5.545 -12.974  1.00  0.00           H  
ATOM    122  N   TRP A   7       8.227   6.254 -14.739  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.004   6.565 -15.934  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.136   5.561 -16.124  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.494   5.219 -17.251  1.00  0.00           O  
ATOM    126  CB  TRP A   7       9.572   7.982 -15.844  1.00  0.00           C  
ATOM    127  CG  TRP A   7      10.625   8.266 -16.872  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      11.831   8.873 -16.664  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      10.566   7.956 -18.269  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      12.524   8.959 -17.847  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      11.770   8.402 -18.846  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       9.613   7.342 -19.087  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      12.044   8.255 -20.204  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       9.886   7.197 -20.433  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      11.093   7.651 -20.981  1.00  0.00           C  
ATOM    136  H   TRP A   7       8.056   6.962 -14.083  1.00  0.00           H  
ATOM    137  HA  TRP A   7       8.340   6.506 -16.784  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       8.772   8.693 -15.982  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      10.012   8.124 -14.867  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      12.175   9.230 -15.705  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      13.415   9.353 -17.957  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       8.677   6.986 -18.683  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      12.970   8.600 -20.641  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       9.162   6.726 -21.081  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      11.264   7.518 -22.038  1.00  0.00           H  
ATOM    146  N   LYS A   8      10.696   5.090 -15.015  1.00  0.00           N  
ATOM    147  CA  LYS A   8      11.787   4.124 -15.058  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.262   2.724 -15.363  1.00  0.00           C  
ATOM    149  O   LYS A   8      11.931   1.931 -16.024  1.00  0.00           O  
ATOM    150  CB  LYS A   8      12.544   4.118 -13.728  1.00  0.00           C  
ATOM    151  CG  LYS A   8      11.722   3.595 -12.563  1.00  0.00           C  
ATOM    152  CD  LYS A   8      12.001   4.374 -11.289  1.00  0.00           C  
ATOM    153  CE  LYS A   8      13.365   4.029 -10.712  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      13.405   2.641 -10.174  1.00  0.00           N  
ATOM    155  H   LYS A   8      10.366   5.400 -14.145  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.462   4.421 -15.846  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.422   3.497 -13.830  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      12.852   5.128 -13.499  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      10.673   3.684 -12.805  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      11.968   2.555 -12.399  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      11.973   5.431 -11.510  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      11.240   4.138 -10.559  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      14.106   4.125 -11.491  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      13.590   4.722  -9.914  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      13.998   2.605  -9.320  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      12.444   2.325  -9.929  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      13.800   1.993 -10.885  1.00  0.00           H  
ATOM    168  N   SER A   9      10.060   2.429 -14.877  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.447   1.124 -15.096  1.00  0.00           C  
ATOM    170  C   SER A   9       9.451   0.764 -16.578  1.00  0.00           C  
ATOM    171  O   SER A   9       9.628  -0.398 -16.946  1.00  0.00           O  
ATOM    172  CB  SER A   9       8.014   1.115 -14.561  1.00  0.00           C  
ATOM    173  OG  SER A   9       7.816   0.046 -13.651  1.00  0.00           O  
ATOM    174  H   SER A   9       9.576   3.105 -14.358  1.00  0.00           H  
ATOM    175  HA  SER A   9      10.028   0.391 -14.557  1.00  0.00           H  
ATOM    176  HB2 SER A   9       7.816   2.046 -14.052  1.00  0.00           H  
ATOM    177  HB3 SER A   9       7.325   1.002 -15.386  1.00  0.00           H  
ATOM    178  HG  SER A   9       7.114  -0.523 -13.974  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.254   1.768 -17.426  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.233   1.559 -18.869  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.523   2.061 -19.510  1.00  0.00           C  
ATOM    182  O   PHE A  10      11.112   1.389 -20.358  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.030   2.270 -19.492  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.711   1.657 -19.116  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.197   1.817 -17.839  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.985   0.922 -20.039  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       4.983   1.255 -17.490  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.771   0.358 -19.696  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.270   0.524 -18.419  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.118   2.673 -17.072  1.00  0.00           H  
ATOM    191  HA  PHE A  10       9.146   0.498 -19.047  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.022   3.299 -19.167  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       8.119   2.236 -20.567  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.754   2.389 -17.111  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       6.377   0.790 -21.037  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       4.594   1.387 -16.491  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       4.216  -0.213 -20.424  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.321   0.085 -18.149  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.957   3.248 -19.100  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.178   3.842 -19.633  1.00  0.00           C  
ATOM    201  C   LEU A  11      12.172   3.821 -21.158  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.150   4.091 -21.789  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.405   3.096 -19.106  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.576   3.968 -18.652  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      15.653   3.116 -17.997  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      15.150   4.746 -19.827  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.446   3.736 -18.422  1.00  0.00           H  
ATOM    208  HA  LEU A  11      12.220   4.868 -19.300  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      13.092   2.499 -18.264  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      13.760   2.447 -19.894  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.224   4.680 -17.919  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      15.382   2.919 -16.971  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      15.747   2.182 -18.531  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      16.595   3.643 -18.026  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.732   5.577 -19.459  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      15.782   4.096 -20.415  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      14.343   5.115 -20.443  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       1.831   2.663   1.135  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.295   3.325  -0.079  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.077   2.358  -0.962  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.216   2.004  -0.656  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.169   4.530   0.275  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.136   5.633  -0.769  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.112   6.700  -0.419  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.613   8.091  -0.779  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.987   9.142   0.070  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.416   3.199   1.843  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.427   3.668  -0.622  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.831   4.942   1.214  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.192   4.198   0.384  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.112   6.091  -0.827  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       2.880   5.202  -1.727  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.201   6.506  -0.965  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       1.913   6.662   0.642  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.683   8.121  -0.643  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       2.375   8.288  -1.814  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       0.978   9.237  -0.164  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.076   8.890   1.075  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       2.456  10.057  -0.090  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.458   1.933  -2.059  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.097   1.007  -2.987  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.909   1.466  -4.430  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.959   0.662  -5.361  1.00  0.00           O  
ATOM     27  CB  PHE A   2       2.526  -0.401  -2.809  1.00  0.00           C  
ATOM     28  CG  PHE A   2       2.766  -0.977  -1.443  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.916  -1.702  -1.175  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.842  -0.795  -0.427  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       4.141  -2.234   0.081  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       2.061  -1.323   0.831  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.211  -2.045   1.085  1.00  0.00           C  
ATOM     34  H   PHE A   2       1.550   2.251  -2.249  1.00  0.00           H  
ATOM     35  HA  PHE A   2       4.152   0.989  -2.762  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.459  -0.373  -2.973  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       2.980  -1.060  -3.533  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       4.644  -1.851  -1.960  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.941  -0.232  -0.624  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       5.041  -2.797   0.276  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.333  -1.174   1.614  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.385  -2.458   2.067  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.691   2.765  -4.607  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.496   3.334  -5.936  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.698   4.176  -6.349  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.546   5.260  -6.913  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.227   4.188  -5.965  1.00  0.00           C  
ATOM     48  CG  LYS A   3       1.292   5.405  -5.059  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -0.043   5.669  -4.383  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.245   4.765  -3.176  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -1.601   4.150  -3.164  1.00  0.00           N  
ATOM     52  H   LYS A   3       2.662   3.356  -3.825  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.387   2.517  -6.633  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       1.059   4.527  -6.977  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       0.390   3.579  -5.655  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       2.041   5.238  -4.299  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       1.562   6.269  -5.650  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -0.075   6.697  -4.056  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -0.838   5.489  -5.093  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       0.496   3.980  -3.203  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -0.117   5.351  -2.278  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -2.308   4.836  -3.498  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -1.622   3.317  -3.787  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.851   3.853  -2.199  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.894   3.671  -6.066  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.124   4.375  -6.411  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.141   4.749  -7.889  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.359   4.224  -8.682  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.342   3.509  -6.079  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.341   2.163  -6.782  1.00  0.00           C  
ATOM     71  CD  LYS A   4       7.833   1.055  -5.867  1.00  0.00           C  
ATOM     72  CE  LYS A   4       9.263   1.302  -5.411  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       9.340   1.583  -3.951  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.952   2.802  -5.615  1.00  0.00           H  
ATOM     75  HA  LYS A   4       6.164   5.279  -5.822  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       8.236   4.042  -6.366  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       7.364   3.335  -5.013  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.335   1.933  -7.100  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.989   2.219  -7.646  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       7.194   1.008  -4.998  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       7.791   0.115  -6.399  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       9.854   0.426  -5.632  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       9.658   2.148  -5.953  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       9.303   2.609  -3.782  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       8.542   1.133  -3.458  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4      10.229   1.210  -3.561  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.038   5.659  -8.255  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.159   6.101  -9.639  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.468   5.623 -10.256  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.524   5.693  -9.627  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.083   7.636  -9.746  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.240   8.078 -11.193  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       5.774   8.147  -9.163  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.634   6.042  -7.577  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.334   5.681 -10.196  1.00  0.00           H  
ATOM     96  HB  VAL A   5       7.897   8.057  -9.174  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       8.228   7.820 -11.543  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       6.500   7.582 -11.803  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.102   9.148 -11.259  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       5.687   7.823  -8.136  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       5.759   9.226  -9.202  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       4.947   7.754  -9.735  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.391   5.139 -11.491  1.00  0.00           N  
ATOM    104  CA  ILE A   6       9.571   4.651 -12.195  1.00  0.00           C  
ATOM    105  C   ILE A   6       9.479   4.941 -13.689  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.756   4.264 -14.419  1.00  0.00           O  
ATOM    107  CB  ILE A   6       9.764   3.137 -11.988  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       8.907   2.647 -10.819  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.232   2.819 -11.746  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       9.145   1.197 -10.462  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.521   5.110 -11.940  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.434   5.162 -11.792  1.00  0.00           H  
ATOM    113  HB  ILE A   6       9.454   2.631 -12.889  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       9.124   3.243  -9.947  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       7.863   2.759 -11.076  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      11.847   3.532 -12.275  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      11.443   2.876 -10.688  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      11.447   1.823 -12.103  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       8.486   0.912  -9.655  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       8.948   0.576 -11.324  1.00  0.00           H  
ATOM    121 HD13 ILE A   6      10.171   1.066 -10.152  1.00  0.00           H  
ATOM    122  N   TRP A   7      10.217   5.950 -14.137  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.220   6.329 -15.545  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.988   5.311 -16.381  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.580   4.968 -17.490  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.835   7.718 -15.720  1.00  0.00           C  
ATOM    127  CG  TRP A   7      10.664   8.275 -17.101  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       9.722   9.175 -17.511  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      11.454   7.965 -18.253  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       9.880   9.444 -18.849  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      10.937   8.715 -19.328  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      12.550   7.129 -18.482  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      11.478   8.651 -20.609  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      13.086   7.066 -19.755  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      12.551   7.824 -20.804  1.00  0.00           C  
ATOM    136  H   TRP A   7      10.773   6.453 -13.505  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.194   6.354 -15.883  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.369   8.401 -15.025  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      11.893   7.664 -15.510  1.00  0.00           H  
ATOM    140  HD1 TRP A   7       8.969   9.603 -16.867  1.00  0.00           H  
ATOM    141  HE1 TRP A   7       9.327  10.059 -19.375  1.00  0.00           H  
ATOM    142  HE3 TRP A   7      12.978   6.537 -17.686  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      11.077   9.229 -21.428  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      13.933   6.425 -19.951  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      13.001   7.744 -21.782  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.104   4.831 -15.842  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.929   3.850 -16.536  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.092   2.659 -16.993  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.335   2.089 -18.056  1.00  0.00           O  
ATOM    150  CB  LYS A   8      14.063   3.371 -15.627  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.893   4.501 -15.043  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.833   4.511 -13.525  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.788   3.492 -12.922  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      15.095   2.221 -12.573  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.378   5.143 -14.953  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.354   4.330 -17.405  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.639   2.805 -14.811  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.719   2.729 -16.197  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.921   4.378 -15.351  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      14.515   5.443 -15.415  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      15.102   5.494 -13.168  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      13.825   4.276 -13.212  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      16.567   3.282 -13.638  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      16.224   3.912 -12.028  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      14.161   2.424 -12.164  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      14.968   1.637 -13.425  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      15.657   1.686 -11.880  1.00  0.00           H  
ATOM    168  N   SER A   9      11.105   2.291 -16.183  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.233   1.167 -16.503  1.00  0.00           C  
ATOM    170  C   SER A   9       9.600   1.344 -17.879  1.00  0.00           C  
ATOM    171  O   SER A   9       9.408   0.377 -18.617  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.141   1.023 -15.441  1.00  0.00           C  
ATOM    173  OG  SER A   9       7.916   0.612 -16.023  1.00  0.00           O  
ATOM    174  H   SER A   9      10.961   2.786 -15.349  1.00  0.00           H  
ATOM    175  HA  SER A   9      10.837   0.271 -16.510  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.445   0.286 -14.713  1.00  0.00           H  
ATOM    177  HB3 SER A   9       8.993   1.974 -14.950  1.00  0.00           H  
ATOM    178  HG  SER A   9       7.221   1.227 -15.774  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.278   2.588 -18.219  1.00  0.00           N  
ATOM    180  CA  PHE A  10       8.665   2.894 -19.507  1.00  0.00           C  
ATOM    181  C   PHE A  10       9.729   3.076 -20.586  1.00  0.00           C  
ATOM    182  O   PHE A  10       9.544   2.664 -21.731  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.809   4.158 -19.400  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.634   4.010 -18.477  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.795   4.120 -17.105  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.367   3.759 -18.981  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.715   3.985 -16.253  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.284   3.623 -18.134  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.458   3.735 -16.768  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.456   3.317 -17.589  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.033   2.063 -19.778  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.420   4.968 -19.031  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.434   4.413 -20.379  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.778   4.315 -16.701  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.230   3.671 -20.049  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.855   4.072 -15.186  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.302   3.428 -18.539  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.613   3.629 -16.105  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.842   3.697 -20.211  1.00  0.00           N  
ATOM    200  CA  LEU A  11      11.936   3.935 -21.146  1.00  0.00           C  
ATOM    201  C   LEU A  11      11.425   4.581 -22.430  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.040   5.750 -22.438  1.00  0.00           O  
ATOM    203  CB  LEU A  11      12.650   2.622 -21.472  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.178   2.675 -21.492  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      14.759   1.279 -21.658  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.665   3.593 -22.605  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.931   4.003 -19.285  1.00  0.00           H  
ATOM    208  HA  LEU A  11      12.636   4.608 -20.673  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.355   1.893 -20.733  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      12.316   2.298 -22.447  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.531   3.073 -20.551  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      13.972   0.547 -21.551  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      15.205   1.189 -22.637  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      15.512   1.111 -20.902  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      14.598   3.077 -23.551  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      14.050   4.480 -22.634  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.691   3.871 -22.418  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       3.229   3.846   1.887  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.944   4.033   0.630  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.560   2.958  -0.381  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.118   1.860  -0.376  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.455   4.006   0.871  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.989   5.263   1.536  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.940   6.017   0.621  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.831   7.520   0.822  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.709   8.105   0.036  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.718   3.517   2.671  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.670   4.999   0.233  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       5.692   3.162   1.502  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       5.957   3.885  -0.078  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       5.159   5.908   1.784  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       6.515   4.986   2.439  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       7.952   5.709   0.836  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       6.700   5.781  -0.406  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       6.668   7.720   1.870  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       7.757   7.980   0.508  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       6.072   8.815  -0.631  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.221   7.359  -0.500  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       5.026   8.562   0.674  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.605   3.280  -1.247  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.147   2.341  -2.264  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.161   2.987  -3.646  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.319   4.201  -3.776  1.00  0.00           O  
ATOM     27  CB  PHE A   2       0.738   1.846  -1.934  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.700   0.429  -1.438  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       0.142  -0.576  -2.211  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.223   0.102  -0.197  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       0.107  -1.881  -1.758  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       1.191  -1.201   0.262  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       0.631  -2.194  -0.519  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.198   4.171  -1.200  1.00  0.00           H  
ATOM     35  HA  PHE A   2       2.823   1.500  -2.266  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       0.313   2.477  -1.168  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       0.127   1.904  -2.822  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -0.269  -0.331  -3.181  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.661   0.877   0.415  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -0.332  -2.654  -2.371  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       1.601  -1.444   1.231  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       0.605  -3.213  -0.163  1.00  0.00           H  
ATOM     43  N   LYS A   3       1.995   2.167  -4.678  1.00  0.00           N  
ATOM     44  CA  LYS A   3       1.987   2.656  -6.052  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.219   3.510  -6.332  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.120   4.725  -6.501  1.00  0.00           O  
ATOM     47  CB  LYS A   3       0.718   3.469  -6.318  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -0.545   2.819  -5.780  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -0.779   1.453  -6.404  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -1.933   0.724  -5.734  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -3.226   0.978  -6.427  1.00  0.00           N  
ATOM     52  H   LYS A   3       1.874   1.208  -4.511  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.000   1.799  -6.709  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       0.824   4.439  -5.857  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       0.605   3.597  -7.385  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -0.451   2.702  -4.711  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -1.389   3.456  -6.003  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -1.008   1.580  -7.452  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       0.119   0.861  -6.300  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -1.729  -0.335  -5.747  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -2.010   1.063  -4.711  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -3.724   1.772  -5.975  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -3.057   1.212  -7.426  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -3.830   0.132  -6.378  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.381   2.867  -6.382  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.633   3.566  -6.645  1.00  0.00           C  
ATOM     67  C   LYS A   4       5.722   3.991  -8.108  1.00  0.00           C  
ATOM     68  O   LYS A   4       4.891   3.603  -8.929  1.00  0.00           O  
ATOM     69  CB  LYS A   4       6.824   2.674  -6.289  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.006   1.497  -7.231  1.00  0.00           C  
ATOM     71  CD  LYS A   4       7.999   0.488  -6.678  1.00  0.00           C  
ATOM     72  CE  LYS A   4       7.697  -0.918  -7.172  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       8.842  -1.499  -7.926  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.396   1.896  -6.240  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.656   4.449  -6.024  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.724   3.270  -6.312  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       6.683   2.289  -5.289  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.053   1.009  -7.371  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.369   1.862  -8.182  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       8.994   0.763  -6.996  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       7.948   0.501  -5.599  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       7.483  -1.546  -6.320  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       6.833  -0.881  -7.818  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       9.571  -1.837  -7.265  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       8.519  -2.299  -8.507  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       9.262  -0.779  -8.549  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.737   4.788  -8.427  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.936   5.263  -9.791  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.040   4.478 -10.490  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.995   4.031  -9.855  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.290   6.762  -9.817  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.323   7.278 -11.248  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       6.303   7.557  -8.977  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.366   5.063  -7.728  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.011   5.124 -10.331  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.275   6.885  -9.391  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       6.948   8.290 -11.274  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       8.340   7.261 -11.613  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       6.706   6.649 -11.872  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       5.328   7.096  -9.035  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       6.634   7.571  -7.949  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       6.245   8.569  -9.351  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.903   4.315 -11.802  1.00  0.00           N  
ATOM    104  CA  ILE A   6       8.890   3.586 -12.588  1.00  0.00           C  
ATOM    105  C   ILE A   6       9.255   4.349 -13.856  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.542   4.285 -14.858  1.00  0.00           O  
ATOM    107  CB  ILE A   6       8.379   2.185 -12.974  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       6.852   2.134 -12.887  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       9.001   1.127 -12.074  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       6.335   1.852 -11.494  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.119   4.695 -12.251  1.00  0.00           H  
ATOM    112  HA  ILE A   6       9.777   3.469 -11.982  1.00  0.00           H  
ATOM    113  HB  ILE A   6       8.682   1.983 -13.990  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       6.448   3.082 -13.205  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       6.488   1.354 -13.541  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       8.846   1.398 -11.040  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       8.539   0.171 -12.270  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      10.060   1.063 -12.275  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       5.388   2.352 -11.354  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       6.202   0.788 -11.368  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       7.045   2.215 -10.766  1.00  0.00           H  
ATOM    122  N   TRP A   7      10.370   5.068 -13.807  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.832   5.842 -14.953  1.00  0.00           C  
ATOM    124  C   TRP A   7      11.478   4.938 -15.996  1.00  0.00           C  
ATOM    125  O   TRP A   7      11.337   5.160 -17.199  1.00  0.00           O  
ATOM    126  CB  TRP A   7      11.826   6.915 -14.504  1.00  0.00           C  
ATOM    127  CG  TRP A   7      12.233   7.846 -15.605  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      11.739   9.096 -15.846  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      13.217   7.599 -16.615  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      12.357   9.642 -16.946  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      13.269   8.744 -17.435  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      14.061   6.524 -16.906  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      14.130   8.840 -18.525  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      14.915   6.622 -17.988  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      14.945   7.773 -18.787  1.00  0.00           C  
ATOM    136  H   TRP A   7      10.896   5.079 -12.979  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.972   6.324 -15.395  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      11.378   7.504 -13.717  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      12.716   6.434 -14.126  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      10.974   9.572 -15.253  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      12.176  10.531 -17.317  1.00  0.00           H  
ATOM    142  HE3 TRP A   7      14.053   5.629 -16.303  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      14.165   9.721 -19.149  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      15.575   5.801 -18.229  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      15.628   7.805 -19.622  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.188   3.916 -15.529  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.856   2.976 -16.421  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.849   2.285 -17.335  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.143   2.002 -18.497  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.627   1.932 -15.611  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.527   2.532 -14.545  1.00  0.00           C  
ATOM    152  CD  LYS A   8      13.935   2.363 -13.156  1.00  0.00           C  
ATOM    153  CE  LYS A   8      14.528   1.160 -12.439  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      14.324  -0.099 -13.208  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.264   3.791 -14.559  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.553   3.533 -17.029  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      12.919   1.275 -15.127  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.240   1.352 -16.285  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.487   2.038 -14.577  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      14.655   3.586 -14.746  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      14.140   3.251 -12.576  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      12.866   2.228 -13.243  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      15.586   1.323 -12.305  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      14.054   1.063 -11.473  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      14.514  -0.923 -12.601  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      13.344  -0.154 -13.551  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      14.968  -0.128 -14.024  1.00  0.00           H  
ATOM    168  N   SER A   9      10.661   2.017 -16.804  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.612   1.357 -17.571  1.00  0.00           C  
ATOM    170  C   SER A   9       9.308   2.128 -18.852  1.00  0.00           C  
ATOM    171  O   SER A   9       9.020   1.537 -19.893  1.00  0.00           O  
ATOM    172  CB  SER A   9       8.341   1.224 -16.729  1.00  0.00           C  
ATOM    173  OG  SER A   9       7.440   0.296 -17.308  1.00  0.00           O  
ATOM    174  H   SER A   9      10.487   2.267 -15.872  1.00  0.00           H  
ATOM    175  HA  SER A   9       9.964   0.370 -17.834  1.00  0.00           H  
ATOM    176  HB2 SER A   9       8.603   0.883 -15.739  1.00  0.00           H  
ATOM    177  HB3 SER A   9       7.855   2.186 -16.662  1.00  0.00           H  
ATOM    178  HG  SER A   9       6.739   0.770 -17.760  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.374   3.453 -18.767  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.105   4.307 -19.918  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.324   4.387 -20.832  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.201   4.330 -22.056  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.707   5.710 -19.456  1.00  0.00           C  
ATOM    184  CG  PHE A  10       7.381   5.756 -18.752  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       7.317   5.909 -17.377  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       6.198   5.644 -19.466  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       6.098   5.952 -16.726  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.977   5.687 -18.820  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.927   5.839 -17.448  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.608   3.865 -17.909  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.285   3.872 -20.468  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       9.456   6.084 -18.775  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       8.650   6.361 -20.316  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       8.233   5.997 -16.810  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       6.236   5.524 -20.539  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       6.063   6.071 -15.653  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       4.062   5.598 -19.388  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.974   5.873 -16.942  1.00  0.00           H  
ATOM    199  N   LEU A  11      11.500   4.520 -20.229  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.743   4.609 -20.988  1.00  0.00           C  
ATOM    201  C   LEU A  11      12.636   5.660 -22.087  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.980   6.688 -21.916  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.089   3.249 -21.598  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.554   2.821 -21.496  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      14.726   1.391 -21.984  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      15.443   3.768 -22.288  1.00  0.00           C  
ATOM    207  H   LEU A  11      11.535   4.560 -19.251  1.00  0.00           H  
ATOM    208  HA  LEU A  11      13.528   4.898 -20.305  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.491   2.502 -21.101  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      12.825   3.282 -22.646  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.862   2.859 -20.460  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      13.799   0.852 -21.856  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      14.998   1.397 -23.029  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      15.505   0.907 -21.413  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.371   3.534 -23.340  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      15.123   4.786 -22.123  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      16.467   3.656 -21.964  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       0.578   0.462  -1.323  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.198   1.187  -0.220  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.276   2.137  -0.731  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.445   3.239  -0.208  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.803   0.205   0.786  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.782  -0.402   1.732  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.516   0.504   2.923  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.973   0.631   3.205  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.236   1.179   4.564  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.367   0.623  -1.530  1.00  0.00           H  
ATOM     11  HA  LYS A   1       0.429   1.764   0.270  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.283  -0.596   0.245  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.545   0.725   1.376  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -0.144  -0.557   1.198  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.156  -1.351   2.090  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.002   0.091   3.794  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       0.919   1.485   2.714  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -1.411   1.290   2.470  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.426  -0.347   3.126  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -0.337   1.384   5.046  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.788   2.057   4.495  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.770   0.489   5.131  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.003   1.704  -1.756  1.00  0.00           N  
ATOM     24  CA  PHE A   2       4.065   2.516  -2.338  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.798   2.782  -3.817  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.747   1.856  -4.626  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.418   1.823  -2.168  1.00  0.00           C  
ATOM     28  CG  PHE A   2       5.921   1.827  -0.753  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       6.810   2.798  -0.323  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       5.504   0.859   0.147  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       7.275   2.805   0.979  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       5.964   0.861   1.450  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       6.852   1.834   1.866  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.821   0.816  -2.130  1.00  0.00           H  
ATOM     35  HA  PHE A   2       4.085   3.459  -1.813  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       5.329   0.794  -2.486  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       6.150   2.323  -2.784  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       7.142   3.557  -1.017  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       4.811   0.097  -0.177  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       7.969   3.567   1.301  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       5.632   0.101   2.142  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       7.213   1.838   2.884  1.00  0.00           H  
ATOM     43  N   LYS A   3       3.628   4.054  -4.162  1.00  0.00           N  
ATOM     44  CA  LYS A   3       3.367   4.444  -5.542  1.00  0.00           C  
ATOM     45  C   LYS A   3       4.590   5.118  -6.157  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.474   6.142  -6.832  1.00  0.00           O  
ATOM     47  CB  LYS A   3       2.164   5.387  -5.609  1.00  0.00           C  
ATOM     48  CG  LYS A   3       0.862   4.744  -5.163  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -0.064   5.756  -4.509  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.345   5.398  -3.058  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -1.171   6.435  -2.381  1.00  0.00           N  
ATOM     52  H   LYS A   3       3.681   4.747  -3.471  1.00  0.00           H  
ATOM     53  HA  LYS A   3       3.144   3.549  -6.104  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       2.355   6.241  -4.975  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       2.043   5.726  -6.628  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       0.366   4.322  -6.024  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       1.083   3.960  -4.452  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       0.399   6.731  -4.544  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -0.998   5.779  -5.052  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -0.870   4.456  -3.028  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       0.596   5.302  -2.536  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -0.574   7.018  -1.759  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -1.622   7.051  -3.088  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.912   5.984  -1.807  1.00  0.00           H  
ATOM     65  N   LYS A   4       5.761   4.537  -5.922  1.00  0.00           N  
ATOM     66  CA  LYS A   4       7.005   5.080  -6.455  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.918   5.258  -7.967  1.00  0.00           C  
ATOM     68  O   LYS A   4       6.054   4.675  -8.622  1.00  0.00           O  
ATOM     69  CB  LYS A   4       8.178   4.160  -6.106  1.00  0.00           C  
ATOM     70  CG  LYS A   4       8.864   4.518  -4.800  1.00  0.00           C  
ATOM     71  CD  LYS A   4       7.881   4.542  -3.641  1.00  0.00           C  
ATOM     72  CE  LYS A   4       7.395   5.954  -3.351  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       5.912   6.016  -3.231  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.790   3.723  -5.377  1.00  0.00           H  
ATOM     75  HA  LYS A   4       7.168   6.045  -5.999  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.814   3.146  -6.031  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.909   4.213  -6.899  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       9.630   3.785  -4.593  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       9.316   5.495  -4.897  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       7.031   3.924  -3.889  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       8.368   4.150  -2.759  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       7.837   6.289  -2.426  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       7.710   6.601  -4.156  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       5.544   5.108  -2.881  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       5.639   6.768  -2.567  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       5.487   6.216  -4.159  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.818   6.067  -8.516  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.844   6.320  -9.952  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.350   5.102 -10.716  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.393   4.537 -10.383  1.00  0.00           O  
ATOM     91  CB  VAL A   5       8.733   7.531 -10.293  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       8.605   7.890 -11.765  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       8.373   8.719  -9.413  1.00  0.00           C  
ATOM     94  H   VAL A   5       8.482   6.504  -7.942  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.835   6.539 -10.271  1.00  0.00           H  
ATOM     96  HB  VAL A   5       9.761   7.264 -10.098  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       8.611   8.964 -11.876  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       9.435   7.467 -12.312  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.679   7.493 -12.153  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       9.045   9.539  -9.623  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       7.358   9.024  -9.617  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       8.463   8.438  -8.374  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.606   4.702 -11.741  1.00  0.00           N  
ATOM    104  CA  ILE A   6       7.980   3.551 -12.553  1.00  0.00           C  
ATOM    105  C   ILE A   6       8.116   3.936 -14.022  1.00  0.00           C  
ATOM    106  O   ILE A   6       7.841   3.132 -14.913  1.00  0.00           O  
ATOM    107  CB  ILE A   6       6.950   2.413 -12.426  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       6.545   2.224 -10.962  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       7.515   1.121 -12.996  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       5.591   1.071 -10.744  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.786   5.193 -11.956  1.00  0.00           H  
ATOM    112  HA  ILE A   6       8.933   3.188 -12.197  1.00  0.00           H  
ATOM    113  HB  ILE A   6       6.078   2.681 -13.002  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       7.428   2.039 -10.372  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       6.064   3.125 -10.611  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       8.391   1.341 -13.588  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       7.784   0.458 -12.187  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       6.771   0.646 -13.618  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       4.684   1.243 -11.305  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       6.052   0.153 -11.078  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       5.355   0.993  -9.693  1.00  0.00           H  
ATOM    122  N   TRP A   7       8.544   5.169 -14.267  1.00  0.00           N  
ATOM    123  CA  TRP A   7       8.719   5.660 -15.630  1.00  0.00           C  
ATOM    124  C   TRP A   7       9.958   5.049 -16.274  1.00  0.00           C  
ATOM    125  O   TRP A   7       9.961   4.735 -17.464  1.00  0.00           O  
ATOM    126  CB  TRP A   7       8.827   7.186 -15.633  1.00  0.00           C  
ATOM    127  CG  TRP A   7       8.904   7.773 -17.010  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       7.856   8.069 -17.835  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      10.092   8.132 -17.723  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       8.322   8.591 -19.018  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       9.690   8.641 -18.974  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      11.457   8.076 -17.426  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      10.604   9.088 -19.924  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      12.363   8.520 -18.370  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      11.934   9.022 -19.607  1.00  0.00           C  
ATOM    136  H   TRP A   7       8.747   5.764 -13.515  1.00  0.00           H  
ATOM    137  HA  TRP A   7       7.850   5.369 -16.200  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       7.961   7.603 -15.141  1.00  0.00           H  
ATOM    139  HB3 TRP A   7       9.717   7.478 -15.095  1.00  0.00           H  
ATOM    140  HD1 TRP A   7       6.819   7.909 -17.582  1.00  0.00           H  
ATOM    141  HE1 TRP A   7       7.764   8.882 -19.770  1.00  0.00           H  
ATOM    142  HE3 TRP A   7      11.807   7.693 -16.479  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      10.289   9.478 -20.881  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      13.421   8.484 -18.159  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      12.676   9.357 -20.314  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.011   4.883 -15.480  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.257   4.308 -15.973  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.012   2.945 -16.611  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.661   2.583 -17.593  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.267   4.174 -14.830  1.00  0.00           C  
ATOM    151  CG  LYS A   8      12.692   3.525 -13.583  1.00  0.00           C  
ATOM    152  CD  LYS A   8      12.688   4.486 -12.406  1.00  0.00           C  
ATOM    153  CE  LYS A   8      12.917   3.758 -11.091  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      14.339   3.348 -10.924  1.00  0.00           N  
ATOM    155  H   LYS A   8      10.948   5.154 -14.540  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.659   4.976 -16.720  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      14.100   3.576 -15.171  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      13.626   5.158 -14.566  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      11.677   3.216 -13.784  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      13.290   2.662 -13.329  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      13.475   5.213 -12.543  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      11.733   4.990 -12.367  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      12.642   4.413 -10.279  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      12.292   2.877 -11.069  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      14.464   2.361 -11.226  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      14.956   3.956 -11.499  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      14.620   3.432  -9.926  1.00  0.00           H  
ATOM    168  N   SER A   9      11.072   2.193 -16.049  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.743   0.868 -16.562  1.00  0.00           C  
ATOM    170  C   SER A   9      10.443   0.925 -18.057  1.00  0.00           C  
ATOM    171  O   SER A   9      10.778   0.005 -18.805  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.542   0.290 -15.811  1.00  0.00           C  
ATOM    173  OG  SER A   9       9.045  -0.868 -16.459  1.00  0.00           O  
ATOM    174  H   SER A   9      10.589   2.537 -15.268  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.598   0.229 -16.403  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.841   0.027 -14.808  1.00  0.00           H  
ATOM    177  HB3 SER A   9       8.757   1.031 -15.770  1.00  0.00           H  
ATOM    178  HG  SER A   9       9.780  -1.405 -16.764  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.809   2.011 -18.487  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.461   2.188 -19.892  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.532   2.996 -20.619  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.910   2.675 -21.746  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.106   2.885 -20.020  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.949   2.031 -19.587  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.632   1.898 -18.245  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       6.178   1.359 -20.523  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.568   1.113 -17.843  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       5.113   0.573 -20.127  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.808   0.449 -18.785  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.567   2.709 -17.842  1.00  0.00           H  
ATOM    191  HA  PHE A  10       9.398   1.210 -20.343  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.107   3.775 -19.409  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.948   3.162 -21.051  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.227   2.418 -17.506  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       6.416   1.454 -21.572  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.333   1.018 -16.793  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       4.520   0.054 -20.866  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.976  -0.165 -18.474  1.00  0.00           H  
ATOM    199  N   LEU A  11      11.017   4.046 -19.965  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.045   4.902 -20.549  1.00  0.00           C  
ATOM    201  C   LEU A  11      11.654   5.341 -21.956  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.297   6.497 -22.180  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.387   4.169 -20.585  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.609   4.984 -20.158  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      15.840   4.096 -20.076  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.843   6.137 -21.122  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.677   4.252 -19.070  1.00  0.00           H  
ATOM    208  HA  LEU A  11      12.139   5.778 -19.925  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      13.315   3.314 -19.930  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      13.551   3.831 -21.598  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.431   5.399 -19.175  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      15.722   3.389 -19.269  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      15.962   3.562 -21.007  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      16.713   4.706 -19.895  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.314   5.766 -22.021  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      13.898   6.594 -21.374  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.485   6.871 -20.657  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.736  -0.822  -1.126  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.879   0.054  -1.352  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.424   1.427  -1.838  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.278   1.601  -2.253  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.832  -0.570  -2.374  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.137  -1.063  -3.632  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.956  -2.571  -3.615  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.024  -3.034  -4.725  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.558  -4.229  -5.434  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.132  -0.636  -0.376  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.398   0.172  -0.414  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       4.568   0.167  -2.660  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       4.334  -1.409  -1.914  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.166  -0.595  -3.703  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       3.733  -0.791  -4.492  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       3.918  -3.043  -3.748  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       2.538  -2.864  -2.661  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       1.066  -3.280  -4.294  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       1.904  -2.228  -5.434  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.280  -4.699  -4.851  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       1.790  -4.904  -5.626  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       2.989  -3.946  -6.338  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.330   2.398  -1.786  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.022   3.755  -2.221  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.114   3.873  -3.739  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.437   2.907  -4.431  1.00  0.00           O  
ATOM     27  CB  PHE A   2       3.975   4.754  -1.561  1.00  0.00           C  
ATOM     28  CG  PHE A   2       3.502   5.238  -0.221  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.106   6.554  -0.045  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       3.454   4.377   0.864  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.670   7.003   1.188  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.018   4.820   2.099  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       2.627   6.135   2.261  1.00  0.00           C  
ATOM     34  H   PHE A   2       4.227   2.197  -1.445  1.00  0.00           H  
ATOM     35  HA  PHE A   2       2.012   3.979  -1.915  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       4.937   4.285  -1.423  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       4.087   5.613  -2.205  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       3.140   7.234  -0.884  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       3.760   3.349   0.739  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       2.365   8.032   1.311  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       2.985   4.140   2.936  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       2.286   6.484   3.224  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.828   5.065  -4.252  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.879   5.313  -5.688  1.00  0.00           C  
ATOM     45  C   LYS A   3       4.314   5.552  -6.149  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.658   6.644  -6.601  1.00  0.00           O  
ATOM     47  CB  LYS A   3       2.009   6.519  -6.050  1.00  0.00           C  
ATOM     48  CG  LYS A   3       0.519   6.235  -5.984  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -0.274   7.489  -5.657  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -1.264   7.244  -4.528  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -1.859   8.514  -4.027  1.00  0.00           N  
ATOM     52  H   LYS A   3       2.577   5.797  -3.650  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.494   4.438  -6.190  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       2.231   7.326  -5.367  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       2.250   6.833  -7.055  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       0.191   5.855  -6.940  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       0.336   5.494  -5.218  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       0.410   8.269  -5.357  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -0.816   7.803  -6.538  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -2.054   6.606  -4.893  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -0.750   6.752  -3.716  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -2.896   8.482  -4.114  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -1.611   8.655  -3.027  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.501   9.319  -4.579  1.00  0.00           H  
ATOM     65  N   LYS A   4       5.147   4.523  -6.032  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.544   4.619  -6.439  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.658   4.880  -7.937  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.941   4.280  -8.738  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.291   3.333  -6.076  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.683   3.251  -4.611  1.00  0.00           C  
ATOM     71  CD  LYS A   4       6.584   2.618  -3.774  1.00  0.00           C  
ATOM     72  CE  LYS A   4       7.144   1.583  -2.810  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       7.500   0.314  -3.505  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.813   3.677  -5.664  1.00  0.00           H  
ATOM     75  HA  LYS A   4       6.988   5.446  -5.906  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       6.661   2.487  -6.306  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.191   3.274  -6.672  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       8.579   2.654  -4.520  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.875   4.249  -4.242  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       6.087   3.390  -3.206  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       5.874   2.138  -4.432  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       8.028   1.987  -2.341  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       6.400   1.374  -2.056  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       6.649  -0.119  -3.916  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       8.183   0.504  -4.266  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       7.925  -0.354  -2.831  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.564   5.778  -8.309  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.774   6.116  -9.712  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.526   5.007 -10.438  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.628   4.627 -10.041  1.00  0.00           O  
ATOM     91  CB  VAL A   5       8.556   7.435  -9.860  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       8.764   7.770 -11.329  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       7.834   8.566  -9.144  1.00  0.00           C  
ATOM     94  H   VAL A   5       8.106   6.222  -7.624  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.805   6.243 -10.173  1.00  0.00           H  
ATOM     96  HB  VAL A   5       9.526   7.308  -9.402  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       7.876   7.512 -11.887  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       8.960   8.827 -11.433  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       9.604   7.209 -11.711  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       7.566   9.331  -9.858  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       6.940   8.182  -8.675  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       8.483   8.987  -8.391  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.924   4.491 -11.505  1.00  0.00           N  
ATOM    104  CA  ILE A   6       8.539   3.427 -12.288  1.00  0.00           C  
ATOM    105  C   ILE A   6       8.732   3.853 -13.739  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.660   3.032 -14.653  1.00  0.00           O  
ATOM    107  CB  ILE A   6       7.693   2.140 -12.251  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       7.205   1.865 -10.827  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       8.497   0.962 -12.778  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       6.429   0.574 -10.693  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.047   4.836 -11.772  1.00  0.00           H  
ATOM    112  HA  ILE A   6       9.505   3.210 -11.856  1.00  0.00           H  
ATOM    113  HB  ILE A   6       6.838   2.279 -12.896  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       8.056   1.810 -10.167  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       6.562   2.675 -10.513  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       9.374   1.326 -13.294  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       8.800   0.335 -11.953  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       7.889   0.388 -13.462  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       6.122   0.443  -9.666  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       5.555   0.612 -11.327  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       7.054  -0.255 -10.991  1.00  0.00           H  
ATOM    122  N   TRP A   7       8.980   5.142 -13.943  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.186   5.678 -15.284  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.408   5.046 -15.941  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.454   4.880 -17.160  1.00  0.00           O  
ATOM    126  CB  TRP A   7       9.350   7.198 -15.229  1.00  0.00           C  
ATOM    127  CG  TRP A   7       8.707   7.907 -16.382  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       7.518   8.579 -16.371  1.00  0.00           C  
ATOM    129  CD2 TRP A   7       9.218   8.013 -17.715  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       7.259   9.096 -17.617  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       8.287   8.764 -18.459  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      10.373   7.549 -18.352  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7       8.477   9.058 -19.807  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      10.559   7.842 -19.689  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       9.615   8.591 -20.405  1.00  0.00           C  
ATOM    136  H   TRP A   7       9.025   5.748 -13.174  1.00  0.00           H  
ATOM    137  HA  TRP A   7       8.312   5.441 -15.873  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       8.904   7.569 -14.318  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      10.403   7.438 -15.233  1.00  0.00           H  
ATOM    140  HD1 TRP A   7       6.884   8.678 -15.503  1.00  0.00           H  
ATOM    141  HE1 TRP A   7       6.467   9.619 -17.863  1.00  0.00           H  
ATOM    142  HE3 TRP A   7      11.111   6.971 -17.817  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7       7.759   9.635 -20.372  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      11.445   7.491 -20.199  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       9.802   8.796 -21.448  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.397   4.694 -15.127  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.619   4.078 -15.628  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.299   2.915 -16.562  1.00  0.00           C  
ATOM    149  O   LYS A   8      13.012   2.675 -17.537  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.483   3.588 -14.464  1.00  0.00           C  
ATOM    151  CG  LYS A   8      13.736   4.648 -13.406  1.00  0.00           C  
ATOM    152  CD  LYS A   8      13.292   4.181 -12.030  1.00  0.00           C  
ATOM    153  CE  LYS A   8      13.352   5.310 -11.012  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      12.480   6.453 -11.399  1.00  0.00           N  
ATOM    155  H   LYS A   8      11.301   4.852 -14.163  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.166   4.827 -16.180  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      12.990   2.750 -13.993  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.437   3.261 -14.851  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      14.793   4.869 -13.376  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      13.188   5.542 -13.667  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      12.276   3.821 -12.092  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      13.941   3.380 -11.705  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      13.030   4.930 -10.055  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      14.372   5.655 -10.937  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      13.056   7.226 -11.789  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      11.793   6.150 -12.120  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      11.962   6.805 -10.569  1.00  0.00           H  
ATOM    168  N   SER A   9      11.223   2.197 -16.258  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.810   1.058 -17.069  1.00  0.00           C  
ATOM    170  C   SER A   9      10.116   1.523 -18.346  1.00  0.00           C  
ATOM    171  O   SER A   9      10.262   0.911 -19.404  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.876   0.147 -16.270  1.00  0.00           C  
ATOM    173  OG  SER A   9      10.611  -0.734 -15.438  1.00  0.00           O  
ATOM    174  H   SER A   9      10.695   2.438 -15.468  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.697   0.503 -17.338  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.230   0.752 -15.651  1.00  0.00           H  
ATOM    177  HB3 SER A   9       9.277  -0.437 -16.953  1.00  0.00           H  
ATOM    178  HG  SER A   9      10.605  -1.615 -15.820  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.359   2.610 -18.237  1.00  0.00           N  
ATOM    180  CA  PHE A  10       8.640   3.158 -19.382  1.00  0.00           C  
ATOM    181  C   PHE A  10       9.604   3.518 -20.508  1.00  0.00           C  
ATOM    182  O   PHE A  10       9.268   3.411 -21.688  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.840   4.394 -18.964  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.518   4.067 -18.331  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.454   3.250 -17.213  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.340   4.575 -18.853  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.239   2.947 -16.627  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.123   4.276 -18.271  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.072   3.460 -17.158  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.281   3.053 -17.367  1.00  0.00           H  
ATOM    191  HA  PHE A  10       7.958   2.401 -19.737  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.417   4.963 -18.252  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.651   5.002 -19.836  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.367   2.848 -16.797  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.378   5.212 -19.724  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.204   2.309 -15.757  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.211   4.678 -18.688  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.122   3.226 -16.701  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.805   3.948 -20.135  1.00  0.00           N  
ATOM    200  CA  LEU A  11      11.820   4.325 -21.113  1.00  0.00           C  
ATOM    201  C   LEU A  11      11.982   3.243 -22.175  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.499   3.384 -23.299  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.158   4.577 -20.417  1.00  0.00           C  
ATOM    204  CG  LEU A  11      13.772   5.963 -20.622  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      13.771   6.746 -19.318  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      15.185   5.844 -21.174  1.00  0.00           C  
ATOM    207  H   LEU A  11      11.015   4.013 -19.181  1.00  0.00           H  
ATOM    208  HA  LEU A  11      11.495   5.237 -21.592  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      13.012   4.435 -19.357  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      13.864   3.844 -20.783  1.00  0.00           H  
ATOM    211  HG  LEU A  11      13.176   6.510 -21.340  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      14.065   7.766 -19.511  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      12.779   6.732 -18.891  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      14.467   6.294 -18.627  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.538   6.820 -21.473  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      15.836   5.443 -20.412  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.183   5.184 -22.029  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       5.224  -0.775  -2.233  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.291  -0.563  -3.334  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.320   0.569  -3.014  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.392   0.399  -2.223  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.514  -1.849  -3.626  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.304  -2.868  -4.428  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.534  -4.144  -3.637  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.769  -5.335  -4.554  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.786  -6.620  -3.802  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.916  -0.635  -1.312  1.00  0.00           H  
ATOM     11  HA  LYS A   1       4.865  -0.293  -4.207  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       3.228  -2.303  -2.688  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       2.622  -1.598  -4.181  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       3.756  -3.108  -5.327  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       5.262  -2.441  -4.692  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       5.400  -4.015  -3.005  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       3.665  -4.339  -3.024  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       3.979  -5.368  -5.288  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       5.718  -5.206  -5.052  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.714  -6.760  -3.355  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       4.055  -6.610  -3.062  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       4.600  -7.414  -4.447  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.539   1.723  -3.636  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.682   2.883  -3.418  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.551   3.710  -4.693  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.271   4.908  -4.645  1.00  0.00           O  
ATOM     27  CB  PHE A   2       3.241   3.751  -2.289  1.00  0.00           C  
ATOM     28  CG  PHE A   2       2.196   4.577  -1.594  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       2.200   5.958  -1.705  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.211   3.973  -0.831  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       1.240   6.721  -1.067  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.248   4.730  -0.191  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       0.263   6.106  -0.309  1.00  0.00           C  
ATOM     34  H   PHE A   2       4.295   1.797  -4.255  1.00  0.00           H  
ATOM     35  HA  PHE A   2       1.705   2.524  -3.134  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       3.705   3.115  -1.550  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       3.982   4.424  -2.695  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.964   6.441  -2.298  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.198   2.897  -0.737  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       1.254   7.797  -1.162  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -0.514   4.247   0.401  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -0.488   6.701   0.189  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.757   3.062  -5.835  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.662   3.735  -7.125  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.521   4.995  -7.146  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.003   6.112  -7.118  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.206   4.092  -7.431  1.00  0.00           C  
ATOM     48  CG  LYS A   3       0.228   2.968  -7.134  1.00  0.00           C  
ATOM     49  CD  LYS A   3       0.510   1.743  -7.989  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.297   0.541  -7.523  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       0.132  -0.712  -8.205  1.00  0.00           N  
ATOM     52  H   LYS A   3       2.977   2.107  -5.809  1.00  0.00           H  
ATOM     53  HA  LYS A   3       3.024   3.055  -7.881  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       0.926   4.950  -6.838  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       1.122   4.345  -8.478  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       0.314   2.694  -6.093  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -0.776   3.313  -7.336  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       0.250   1.962  -9.014  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       1.563   1.506  -7.926  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -0.164   0.425  -6.459  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -1.340   0.719  -7.739  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -0.416  -0.849  -9.078  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       1.142  -0.660  -8.446  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -0.022  -1.529  -7.580  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.835   4.809  -7.197  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.767   5.931  -7.225  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.315   6.148  -8.631  1.00  0.00           C  
ATOM     68  O   LYS A   4       6.236   5.263  -9.483  1.00  0.00           O  
ATOM     69  CB  LYS A   4       6.920   5.686  -6.249  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.855   4.570  -6.680  1.00  0.00           C  
ATOM     71  CD  LYS A   4       8.746   4.116  -5.535  1.00  0.00           C  
ATOM     72  CE  LYS A   4      10.022   3.465  -6.047  1.00  0.00           C  
ATOM     73  NZ  LYS A   4      10.518   2.411  -5.118  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.188   3.894  -7.217  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.229   6.816  -6.919  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.497   6.595  -6.157  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       6.510   5.431  -5.282  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       7.267   3.730  -7.019  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.477   4.926  -7.489  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       9.009   4.972  -4.933  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       8.205   3.401  -4.931  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       9.823   3.020  -7.009  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      10.781   4.226  -6.152  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4      11.545   2.505  -4.987  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4      10.051   2.502  -4.193  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4      10.313   1.468  -5.507  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.871   7.332  -8.868  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.435   7.665 -10.171  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.725   6.893 -10.425  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.678   6.985  -9.651  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.720   9.174 -10.290  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       8.158   9.524 -11.704  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       6.496   9.981  -9.887  1.00  0.00           C  
ATOM     94  H   VAL A   5       6.904   7.997  -8.149  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.711   7.396 -10.927  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.527   9.421  -9.616  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       8.625  10.498 -11.705  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       8.864   8.786 -12.056  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.296   9.538 -12.355  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       6.410  10.848 -10.525  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       5.612   9.369  -9.990  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       6.596  10.298  -8.859  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.747   6.132 -11.515  1.00  0.00           N  
ATOM    104  CA  ILE A   6       9.921   5.345 -11.872  1.00  0.00           C  
ATOM    105  C   ILE A   6      10.091   5.267 -13.385  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.380   4.525 -14.062  1.00  0.00           O  
ATOM    107  CB  ILE A   6       9.837   3.917 -11.302  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       8.757   3.840 -10.220  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.186   3.489 -10.744  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       8.708   2.504  -9.511  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.957   6.100 -12.092  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.789   5.830 -11.447  1.00  0.00           H  
ATOM    113  HB  ILE A   6       9.578   3.247 -12.107  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       8.944   4.601  -9.479  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       7.792   4.012 -10.672  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      11.967   4.079 -11.199  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      11.197   3.639  -9.674  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      11.350   2.444 -10.962  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       7.904   2.510  -8.789  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       8.537   1.720 -10.233  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       9.646   2.330  -9.005  1.00  0.00           H  
ATOM    122  N   TRP A   7      11.039   6.036 -13.909  1.00  0.00           N  
ATOM    123  CA  TRP A   7      11.304   6.053 -15.343  1.00  0.00           C  
ATOM    124  C   TRP A   7      11.681   4.663 -15.843  1.00  0.00           C  
ATOM    125  O   TRP A   7      11.325   4.275 -16.956  1.00  0.00           O  
ATOM    126  CB  TRP A   7      12.423   7.045 -15.664  1.00  0.00           C  
ATOM    127  CG  TRP A   7      12.875   6.989 -17.092  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      14.162   6.900 -17.541  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      12.042   7.019 -18.256  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      14.179   6.873 -18.915  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      12.892   6.944 -19.378  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      10.663   7.100 -18.461  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      12.404   6.949 -20.682  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      10.180   7.106 -19.756  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      11.049   7.030 -20.853  1.00  0.00           C  
ATOM    136  H   TRP A   7      11.574   6.607 -13.317  1.00  0.00           H  
ATOM    137  HA  TRP A   7      10.400   6.370 -15.842  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      12.075   8.048 -15.464  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      13.275   6.831 -15.035  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      15.028   6.859 -16.899  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      14.983   6.811 -19.472  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       9.977   7.159 -17.629  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      13.061   6.891 -21.538  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       9.117   7.168 -19.934  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      10.628   7.037 -21.847  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.402   3.916 -15.015  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.827   2.568 -15.372  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.626   1.696 -15.727  1.00  0.00           C  
ATOM    149  O   LYS A   8      11.706   0.844 -16.611  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.608   1.934 -14.218  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.853   2.711 -13.828  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.727   3.304 -12.435  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.311   2.378 -11.380  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      14.513   1.129 -11.235  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.655   4.281 -14.140  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.471   2.641 -16.235  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      12.963   1.872 -13.354  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      13.906   0.937 -14.507  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.703   2.045 -13.849  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      15.004   3.512 -14.539  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      15.257   4.245 -12.405  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      13.682   3.471 -12.217  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      16.319   2.119 -11.665  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      15.327   2.897 -10.433  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      13.514   1.362 -11.059  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      14.577   0.561 -12.104  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      14.872   0.565 -10.438  1.00  0.00           H  
ATOM    168  N   SER A   9      10.515   1.916 -15.032  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.299   1.148 -15.272  1.00  0.00           C  
ATOM    170  C   SER A   9       8.491   1.754 -16.416  1.00  0.00           C  
ATOM    171  O   SER A   9       7.887   1.036 -17.213  1.00  0.00           O  
ATOM    172  CB  SER A   9       8.446   1.093 -14.003  1.00  0.00           C  
ATOM    173  OG  SER A   9       7.134   0.640 -14.290  1.00  0.00           O  
ATOM    174  H   SER A   9      10.514   2.609 -14.339  1.00  0.00           H  
ATOM    175  HA  SER A   9       9.589   0.144 -15.544  1.00  0.00           H  
ATOM    176  HB2 SER A   9       8.901   0.416 -13.296  1.00  0.00           H  
ATOM    177  HB3 SER A   9       8.387   2.081 -13.570  1.00  0.00           H  
ATOM    178  HG  SER A   9       6.696   0.391 -13.473  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.485   3.081 -16.489  1.00  0.00           N  
ATOM    180  CA  PHE A  10       7.750   3.785 -17.533  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.298   3.435 -18.914  1.00  0.00           C  
ATOM    182  O   PHE A  10       7.548   3.343 -19.887  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.829   5.297 -17.310  1.00  0.00           C  
ATOM    184  CG  PHE A  10       7.025   5.772 -16.134  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       7.564   6.670 -15.227  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.731   5.319 -15.934  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       6.827   7.110 -14.143  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.989   5.755 -14.852  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       5.538   6.650 -13.955  1.00  0.00           C  
ATOM    190  H   PHE A  10       8.985   3.599 -15.824  1.00  0.00           H  
ATOM    191  HA  PHE A  10       6.718   3.475 -17.479  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.858   5.576 -17.143  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.462   5.803 -18.191  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       8.573   7.030 -15.373  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.300   4.618 -16.634  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       7.260   7.810 -13.444  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.982   5.394 -14.707  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       4.961   6.993 -13.110  1.00  0.00           H  
ATOM    199  N   LEU A  11       9.610   3.240 -18.992  1.00  0.00           N  
ATOM    200  CA  LEU A  11      10.259   2.900 -20.253  1.00  0.00           C  
ATOM    201  C   LEU A  11      10.343   1.387 -20.431  1.00  0.00           C  
ATOM    202  O   LEU A  11       9.448   0.653 -20.013  1.00  0.00           O  
ATOM    203  CB  LEU A  11      11.661   3.509 -20.307  1.00  0.00           C  
ATOM    204  CG  LEU A  11      12.707   2.717 -21.093  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      12.279   2.560 -22.543  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.066   3.397 -21.006  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.155   3.328 -18.182  1.00  0.00           H  
ATOM    208  HA  LEU A  11       9.665   3.313 -21.054  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      11.580   4.486 -20.758  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      12.016   3.612 -19.292  1.00  0.00           H  
ATOM    211  HG  LEU A  11      12.799   1.729 -20.663  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      11.234   2.292 -22.583  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      12.432   3.492 -23.067  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      12.868   1.784 -23.010  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      14.142   4.149 -21.778  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      14.175   3.862 -20.038  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      14.846   2.662 -21.142  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       2.496  -1.245  -0.072  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.474  -0.816  -1.465  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.932   0.633  -1.596  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.024   1.357  -0.604  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.067  -0.971  -2.046  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.710  -2.404  -2.401  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.374  -2.462  -3.464  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.637  -3.127  -2.937  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.574  -2.139  -2.335  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.271  -1.744   0.263  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.154  -1.447  -2.017  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.350  -0.612  -1.322  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.992  -0.371  -2.941  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.591  -2.903  -2.774  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.357  -2.908  -1.512  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.615  -1.456  -3.776  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.007  -3.025  -4.310  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.132  -3.628  -3.755  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.359  -3.852  -2.186  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.083  -1.575  -1.612  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.940  -1.499  -3.069  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.375  -2.631  -1.890  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.218   1.050  -2.825  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.666   2.413  -3.085  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.151   2.907  -4.433  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.844   2.114  -5.323  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.194   2.485  -3.053  1.00  0.00           C  
ATOM     28  CG  PHE A   2       5.788   2.041  -1.746  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       5.822   2.900  -0.659  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       6.312   0.767  -1.605  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       6.367   2.495   0.545  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       6.858   0.356  -0.404  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       6.887   1.222   0.672  1.00  0.00           C  
ATOM     34  H   PHE A   2       3.125   0.426  -3.575  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.268   3.046  -2.307  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       5.594   1.851  -3.830  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       5.503   3.504  -3.230  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       5.415   3.896  -0.757  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       6.292   0.089  -2.446  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       6.388   3.174   1.384  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       7.265  -0.640  -0.307  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       7.313   0.903   1.612  1.00  0.00           H  
ATOM     43  N   LYS A   3       3.057   4.225  -4.577  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.579   4.828  -5.816  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.593   5.830  -6.359  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.223   6.865  -6.913  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.235   5.521  -5.584  1.00  0.00           C  
ATOM     48  CG  LYS A   3       1.254   6.518  -4.439  1.00  0.00           C  
ATOM     49  CD  LYS A   3       1.136   7.947  -4.941  1.00  0.00           C  
ATOM     50  CE  LYS A   3       2.015   8.894  -4.138  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       1.227   9.666  -3.137  1.00  0.00           N  
ATOM     52  H   LYS A   3       3.316   4.807  -3.831  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.448   4.038  -6.540  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       0.954   6.045  -6.486  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       0.489   4.770  -5.368  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       0.424   6.311  -3.779  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       2.182   6.412  -3.896  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       1.442   7.982  -5.976  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       0.107   8.266  -4.857  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       2.767   8.317  -3.623  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       2.493   9.584  -4.817  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3       0.212   9.606  -3.357  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       1.387   9.283  -2.183  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       1.515  10.666  -3.150  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.874   5.515  -6.199  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.942   6.385  -6.676  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.009   6.380  -8.200  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.166   5.779  -8.866  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.286   5.943  -6.094  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.787   4.622  -6.654  1.00  0.00           C  
ATOM     71  CD  LYS A   4       8.628   3.869  -5.637  1.00  0.00           C  
ATOM     72  CE  LYS A   4       9.547   2.862  -6.312  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       8.822   1.619  -6.696  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.107   4.675  -5.750  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.727   7.388  -6.341  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       8.024   6.703  -6.306  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       7.185   5.841  -5.023  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.938   4.013  -6.926  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.388   4.818  -7.531  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       9.229   4.575  -5.086  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       7.971   3.344  -4.958  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       9.965   3.313  -7.198  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      10.343   2.607  -5.628  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       9.491   0.918  -7.073  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       8.343   1.214  -5.867  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       8.111   1.831  -7.425  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.018   7.051  -8.746  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.197   7.121 -10.191  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.337   6.218 -10.648  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.365   6.114  -9.979  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.481   8.563 -10.652  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.694   8.610 -12.158  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       6.348   9.488 -10.236  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.658   7.510  -8.162  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.280   6.790 -10.657  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.388   8.900 -10.173  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       8.742   8.473 -12.378  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       7.122   7.823 -12.627  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.368   9.567 -12.538  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       5.522   8.901  -9.863  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       6.695  10.156  -9.462  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       6.022  10.065 -11.090  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.148   5.568 -11.791  1.00  0.00           N  
ATOM    104  CA  ILE A   6       9.161   4.675 -12.339  1.00  0.00           C  
ATOM    105  C   ILE A   6       9.384   4.941 -13.824  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.633   4.455 -14.671  1.00  0.00           O  
ATOM    107  CB  ILE A   6       8.774   3.197 -12.145  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       7.271   3.071 -11.889  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       9.565   2.588 -10.998  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       6.883   3.291 -10.444  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.307   5.693 -12.279  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.086   4.857 -11.810  1.00  0.00           H  
ATOM    113  HB  ILE A   6       9.024   2.661 -13.048  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       6.747   3.801 -12.487  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       6.947   2.080 -12.174  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       9.456   3.205 -10.118  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       9.192   1.596 -10.790  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      10.609   2.531 -11.270  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       5.906   3.747 -10.398  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       6.862   2.342  -9.928  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       7.606   3.940  -9.972  1.00  0.00           H  
ATOM    122  N   TRP A   7      10.419   5.713 -14.133  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.742   6.041 -15.517  1.00  0.00           C  
ATOM    124  C   TRP A   7      11.509   4.904 -16.182  1.00  0.00           C  
ATOM    125  O   TRP A   7      11.330   4.631 -17.369  1.00  0.00           O  
ATOM    126  CB  TRP A   7      11.562   7.331 -15.579  1.00  0.00           C  
ATOM    127  CG  TRP A   7      12.109   7.622 -16.943  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      13.394   7.961 -17.256  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      11.385   7.602 -18.179  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      13.513   8.152 -18.612  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      12.295   7.938 -19.200  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      10.058   7.331 -18.522  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      11.918   8.010 -20.538  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       9.685   7.404 -19.850  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      10.612   7.740 -20.846  1.00  0.00           C  
ATOM    136  H   TRP A   7      10.981   6.070 -13.413  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.812   6.191 -16.046  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.938   8.161 -15.285  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      12.395   7.251 -14.895  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      14.189   8.061 -16.533  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      14.338   8.401 -19.080  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       9.328   7.070 -17.769  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      12.621   8.267 -21.317  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       8.663   7.198 -20.134  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      10.277   7.785 -21.870  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.364   4.242 -15.410  1.00  0.00           N  
ATOM    147  CA  LYS A   8      13.158   3.132 -15.923  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.262   2.056 -16.528  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.619   1.424 -17.522  1.00  0.00           O  
ATOM    150  CB  LYS A   8      14.012   2.529 -14.806  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.953   3.528 -14.154  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.753   3.583 -12.649  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.483   4.766 -12.032  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      14.606   5.966 -11.931  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.463   4.506 -14.470  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.808   3.517 -16.694  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.359   2.132 -14.043  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.604   1.724 -15.216  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.972   3.236 -14.360  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      14.767   4.508 -14.569  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      13.698   3.675 -12.438  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      15.131   2.670 -12.211  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      15.817   4.491 -11.044  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      16.337   5.006 -12.648  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      15.131   6.757 -11.505  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      14.279   6.251 -12.877  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      13.778   5.755 -11.339  1.00  0.00           H  
ATOM    168  N   SER A   9      11.095   1.854 -15.924  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.149   0.853 -16.402  1.00  0.00           C  
ATOM    170  C   SER A   9       9.309   1.404 -17.550  1.00  0.00           C  
ATOM    171  O   SER A   9       8.972   0.683 -18.490  1.00  0.00           O  
ATOM    172  CB  SER A   9       9.237   0.397 -15.262  1.00  0.00           C  
ATOM    173  OG  SER A   9       8.027   1.134 -15.250  1.00  0.00           O  
ATOM    174  H   SER A   9      10.867   2.390 -15.135  1.00  0.00           H  
ATOM    175  HA  SER A   9      10.715   0.006 -16.760  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.005  -0.650 -15.386  1.00  0.00           H  
ATOM    177  HB3 SER A   9       9.744   0.544 -14.319  1.00  0.00           H  
ATOM    178  HG  SER A   9       7.365   0.655 -14.747  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.975   2.688 -17.468  1.00  0.00           N  
ATOM    180  CA  PHE A  10       8.174   3.337 -18.499  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.912   3.348 -19.835  1.00  0.00           C  
ATOM    182  O   PHE A  10       8.300   3.216 -20.896  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.830   4.768 -18.082  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.547   4.876 -17.309  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.265   3.991 -16.280  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.621   5.861 -17.613  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.085   4.088 -15.567  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.439   5.962 -16.903  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.170   5.074 -15.880  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.274   3.211 -16.694  1.00  0.00           H  
ATOM    191  HA  PHE A  10       7.260   2.774 -18.610  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.624   5.155 -17.460  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.740   5.381 -18.966  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.981   3.219 -16.035  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.829   6.556 -18.413  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       4.879   3.391 -14.768  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.725   6.734 -17.149  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.248   5.151 -15.324  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.229   3.507 -19.774  1.00  0.00           N  
ATOM    200  CA  LEU A  11      11.052   3.535 -20.979  1.00  0.00           C  
ATOM    201  C   LEU A  11      11.599   2.148 -21.298  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.138   1.147 -20.750  1.00  0.00           O  
ATOM    203  CB  LEU A  11      12.206   4.524 -20.808  1.00  0.00           C  
ATOM    204  CG  LEU A  11      13.501   4.179 -21.545  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      13.256   4.097 -23.044  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      14.581   5.205 -21.235  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.660   3.606 -18.900  1.00  0.00           H  
ATOM    208  HA  LEU A  11      10.428   3.861 -21.798  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      11.872   5.487 -21.161  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      12.432   4.589 -19.753  1.00  0.00           H  
ATOM    211  HG  LEU A  11      13.851   3.212 -21.211  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      13.158   5.094 -23.448  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      14.087   3.596 -23.517  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      12.348   3.543 -23.230  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      15.466   4.699 -20.876  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      14.821   5.758 -22.131  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      14.224   5.886 -20.476  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       2.903  -1.529  -0.348  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.472  -0.885  -1.583  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.741   0.616  -1.537  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.193   1.329  -0.696  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.982  -1.139  -1.822  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.544  -0.890  -3.255  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.752  -0.099  -3.312  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.963  -1.017  -3.371  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.239  -1.655  -2.054  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.438  -2.336  -0.042  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.037  -1.315  -2.396  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.760  -2.167  -1.573  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       0.410  -0.490  -1.175  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.316  -0.334  -3.766  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.397  -1.841  -3.747  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.825   0.520  -2.430  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.742   0.527  -4.194  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.824  -0.437  -3.668  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -1.779  -1.788  -4.104  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -3.212  -1.443  -1.751  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -2.127  -2.687  -2.126  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.578  -1.295  -1.337  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.587   1.089  -2.446  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.927   2.506  -2.510  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.446   3.123  -3.819  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.390   2.454  -4.851  1.00  0.00           O  
ATOM     27  CB  PHE A   2       5.439   2.695  -2.368  1.00  0.00           C  
ATOM     28  CG  PHE A   2       5.973   2.277  -1.028  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       5.385   2.733   0.140  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       7.064   1.427  -0.937  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       5.874   2.350   1.375  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       7.557   1.040   0.295  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       6.962   1.503   1.452  1.00  0.00           C  
ATOM     34  H   PHE A   2       3.992   0.471  -3.090  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.433   3.002  -1.689  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       5.940   2.107  -3.123  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       5.679   3.738  -2.512  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       4.534   3.397   0.080  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       7.531   1.065  -1.841  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       5.406   2.714   2.277  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       8.408   0.377   0.353  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       7.345   1.202   2.416  1.00  0.00           H  
ATOM     43  N   LYS A   3       3.099   4.405  -3.770  1.00  0.00           N  
ATOM     44  CA  LYS A   3       2.623   5.115  -4.951  1.00  0.00           C  
ATOM     45  C   LYS A   3       3.654   6.135  -5.425  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.467   7.341  -5.265  1.00  0.00           O  
ATOM     47  CB  LYS A   3       1.297   5.816  -4.649  1.00  0.00           C  
ATOM     48  CG  LYS A   3       1.330   6.666  -3.391  1.00  0.00           C  
ATOM     49  CD  LYS A   3       0.620   5.979  -2.236  1.00  0.00           C  
ATOM     50  CE  LYS A   3       1.317   6.252  -0.912  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       0.638   5.569   0.224  1.00  0.00           N  
ATOM     52  H   LYS A   3       3.166   4.885  -2.918  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.467   4.389  -5.734  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       1.043   6.455  -5.483  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       0.526   5.068  -4.533  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       2.359   6.841  -3.113  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       0.843   7.609  -3.591  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -0.394   6.347  -2.178  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       0.609   4.913  -2.414  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       2.335   5.899  -0.976  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       1.316   7.317  -0.732  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -0.094   6.188   0.628  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       0.189   4.690  -0.105  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       1.329   5.336   0.966  1.00  0.00           H  
ATOM     65  N   LYS A   4       4.741   5.643  -6.009  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.800   6.511  -6.509  1.00  0.00           C  
ATOM     67  C   LYS A   4       5.826   6.516  -8.034  1.00  0.00           C  
ATOM     68  O   LYS A   4       4.954   5.935  -8.681  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.158   6.057  -5.967  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.624   4.727  -6.533  1.00  0.00           C  
ATOM     71  CD  LYS A   4       7.805   3.689  -5.438  1.00  0.00           C  
ATOM     72  CE  LYS A   4       8.722   2.560  -5.886  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       8.288   1.244  -5.342  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.832   4.672  -6.108  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.600   7.513  -6.161  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       7.897   6.807  -6.208  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       7.090   5.964  -4.893  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.889   4.368  -7.237  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.569   4.873  -7.038  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       8.237   4.164  -4.570  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       6.839   3.276  -5.182  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       8.714   2.515  -6.965  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       9.724   2.770  -5.542  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       7.721   1.382  -4.481  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       7.712   0.739  -6.046  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       9.118   0.663  -5.108  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.831   7.174  -8.603  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.971   7.252 -10.052  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.062   6.311 -10.550  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.136   6.218  -9.953  1.00  0.00           O  
ATOM     91  CB  VAL A   5       7.298   8.687 -10.508  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.311   8.774 -12.026  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       6.303   9.673  -9.917  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.495   7.617  -8.034  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.029   6.962 -10.494  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.284   8.942 -10.146  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       6.804   7.916 -12.441  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       6.807   9.677 -12.339  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       8.333   8.793 -12.377  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       6.331   9.612  -8.839  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       6.561  10.675 -10.227  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       5.309   9.433 -10.265  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.781   5.616 -11.646  1.00  0.00           N  
ATOM    104  CA  ILE A   6       8.740   4.683 -12.225  1.00  0.00           C  
ATOM    105  C   ILE A   6       8.865   4.887 -13.731  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.061   4.371 -14.507  1.00  0.00           O  
ATOM    107  CB  ILE A   6       8.340   3.221 -11.949  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       6.907   3.153 -11.416  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       9.308   2.585 -10.963  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       6.795   3.470  -9.942  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.909   5.733 -12.076  1.00  0.00           H  
ATOM    112  HA  ILE A   6       9.701   4.865 -11.767  1.00  0.00           H  
ATOM    113  HB  ILE A   6       8.398   2.674 -12.877  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       6.296   3.860 -11.955  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       6.521   2.156 -11.573  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      10.108   2.101 -11.504  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       9.720   3.349 -10.319  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       8.784   1.855 -10.364  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       5.896   4.042  -9.764  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       6.754   2.550  -9.378  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       7.655   4.045  -9.631  1.00  0.00           H  
ATOM    122  N   TRP A   7       9.879   5.643 -14.137  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.111   5.914 -15.551  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.833   4.749 -16.218  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.627   4.472 -17.400  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.925   7.198 -15.718  1.00  0.00           C  
ATOM    127  CG  TRP A   7      12.389   7.012 -15.454  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      13.045   7.240 -14.278  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      13.377   6.561 -16.386  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      14.382   6.958 -14.424  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      14.611   6.538 -15.707  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      13.340   6.171 -17.728  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      15.794   6.143 -16.326  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      14.515   5.780 -18.341  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      15.728   5.767 -17.640  1.00  0.00           C  
ATOM    136  H   TRP A   7      10.486   6.027 -13.471  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.149   6.045 -16.025  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.813   7.560 -16.729  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      10.554   7.943 -15.030  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      12.570   7.592 -13.376  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      15.060   7.042 -13.721  1.00  0.00           H  
ATOM    142  HE3 TRP A   7      12.415   6.174 -18.285  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      16.737   6.128 -15.799  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      14.506   5.476 -19.377  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      16.621   5.455 -18.159  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.682   4.069 -15.454  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.434   2.932 -15.971  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.507   1.930 -16.651  1.00  0.00           C  
ATOM    149  O   LYS A   8      11.880   1.298 -17.640  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.202   2.246 -14.838  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.085   3.191 -14.042  1.00  0.00           C  
ATOM    152  CD  LYS A   8      13.657   3.260 -12.585  1.00  0.00           C  
ATOM    153  CE  LYS A   8      14.186   4.514 -11.907  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      15.631   4.394 -11.568  1.00  0.00           N  
ATOM    155  H   LYS A   8      11.804   4.339 -14.519  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.139   3.304 -16.698  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      12.492   1.793 -14.161  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      13.827   1.473 -15.261  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.106   2.842 -14.090  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      14.019   4.180 -14.474  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      12.578   3.265 -12.536  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      14.039   2.392 -12.066  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      14.050   5.352 -12.573  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      13.625   4.681 -11.000  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      16.209   4.866 -12.293  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      15.820   4.837 -10.647  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      15.905   3.391 -11.521  1.00  0.00           H  
ATOM    168  N   SER A   9      10.299   1.791 -16.116  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.319   0.863 -16.670  1.00  0.00           C  
ATOM    170  C   SER A   9       9.149   1.086 -18.170  1.00  0.00           C  
ATOM    171  O   SER A   9       8.938   0.140 -18.930  1.00  0.00           O  
ATOM    172  CB  SER A   9       7.973   1.027 -15.962  1.00  0.00           C  
ATOM    173  OG  SER A   9       6.908   0.575 -16.781  1.00  0.00           O  
ATOM    174  H   SER A   9      10.061   2.323 -15.328  1.00  0.00           H  
ATOM    175  HA  SER A   9       9.683  -0.140 -16.506  1.00  0.00           H  
ATOM    176  HB2 SER A   9       7.977   0.452 -15.049  1.00  0.00           H  
ATOM    177  HB3 SER A   9       7.816   2.070 -15.731  1.00  0.00           H  
ATOM    178  HG  SER A   9       6.342   1.316 -17.008  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.241   2.344 -18.589  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.096   2.693 -19.998  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.456   2.741 -20.689  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.585   2.373 -21.857  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.391   4.043 -20.140  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.961   4.024 -19.680  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.627   4.430 -18.398  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.952   3.599 -20.529  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.312   4.414 -17.972  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.636   3.582 -20.108  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.316   3.988 -18.828  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.411   3.054 -17.935  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.494   1.930 -20.467  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.918   4.780 -19.554  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       8.403   4.339 -21.178  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.407   4.763 -17.727  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       6.201   3.280 -21.530  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.066   4.733 -16.970  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.858   3.248 -20.779  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.288   3.976 -18.496  1.00  0.00           H  
ATOM    199  N   LEU A  11      11.468   3.197 -19.959  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.819   3.295 -20.501  1.00  0.00           C  
ATOM    201  C   LEU A  11      12.817   4.025 -21.839  1.00  0.00           C  
ATOM    202  O   LEU A  11      11.997   4.912 -22.073  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.424   1.900 -20.668  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.877   1.740 -20.218  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      15.296   0.279 -20.279  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      15.798   2.598 -21.074  1.00  0.00           C  
ATOM    207  H   LEU A  11      11.304   3.475 -19.034  1.00  0.00           H  
ATOM    208  HA  LEU A  11      13.417   3.856 -19.799  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.823   1.208 -20.098  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      13.371   1.641 -21.717  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.967   2.070 -19.193  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      15.631  -0.040 -19.303  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      14.456  -0.324 -20.587  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      16.101   0.165 -20.990  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      16.741   2.732 -20.564  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      15.967   2.109 -22.022  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.339   3.561 -21.242  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       2.300  -0.020  -7.388  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.080   1.307  -6.825  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.140   1.637  -5.780  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.987   0.805  -5.455  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.687   1.393  -6.198  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.387   0.266  -5.225  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.569  -0.751  -5.825  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.018  -0.400  -5.522  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.764  -0.012  -6.752  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.139  -0.206  -7.861  1.00  0.00           H  
ATOM     11  HA  LYS A   1       2.148   2.024  -7.629  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       0.600   2.330  -5.669  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -0.052   1.365  -6.986  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       1.311  -0.232  -4.969  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.058   0.682  -4.332  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -0.433  -0.772  -6.896  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.350  -1.726  -5.413  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.497  -1.258  -5.077  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -2.037   0.425  -4.825  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -2.135  -0.055  -7.579  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.563  -0.660  -6.904  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -3.129   0.957  -6.657  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.087   2.857  -5.255  1.00  0.00           N  
ATOM     24  CA  PHE A   2       4.044   3.297  -4.246  1.00  0.00           C  
ATOM     25  C   PHE A   2       5.468   3.256  -4.791  1.00  0.00           C  
ATOM     26  O   PHE A   2       5.699   2.841  -5.927  1.00  0.00           O  
ATOM     27  CB  PHE A   2       3.938   2.421  -2.996  1.00  0.00           C  
ATOM     28  CG  PHE A   2       3.006   2.970  -1.955  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       3.477   3.325  -0.701  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       1.657   3.132  -2.230  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.622   3.832   0.259  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       0.797   3.638  -1.274  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       1.280   3.987  -0.027  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.389   3.476  -5.554  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.801   4.315  -3.982  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       3.579   1.443  -3.280  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       4.917   2.324  -2.550  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       4.528   3.203  -0.476  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       1.278   2.858  -3.203  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.003   4.104   1.232  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -0.252   3.758  -1.500  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       0.610   4.383   0.721  1.00  0.00           H  
ATOM     43  N   LYS A   3       6.421   3.690  -3.974  1.00  0.00           N  
ATOM     44  CA  LYS A   3       7.824   3.703  -4.371  1.00  0.00           C  
ATOM     45  C   LYS A   3       8.003   4.412  -5.710  1.00  0.00           C  
ATOM     46  O   LYS A   3       8.168   3.769  -6.748  1.00  0.00           O  
ATOM     47  CB  LYS A   3       8.363   2.274  -4.463  1.00  0.00           C  
ATOM     48  CG  LYS A   3       7.957   1.395  -3.292  1.00  0.00           C  
ATOM     49  CD  LYS A   3       8.514   1.922  -1.980  1.00  0.00           C  
ATOM     50  CE  LYS A   3       7.415   2.496  -1.099  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       7.736   2.358   0.349  1.00  0.00           N  
ATOM     52  H   LYS A   3       6.175   4.009  -3.079  1.00  0.00           H  
ATOM     53  HA  LYS A   3       8.378   4.240  -3.617  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       7.994   1.820  -5.371  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       9.442   2.311  -4.501  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       6.879   1.369  -3.229  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       8.334   0.395  -3.457  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       8.997   1.113  -1.453  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       9.236   2.698  -2.191  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       7.292   3.542  -1.334  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       6.494   1.970  -1.306  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3       7.265   1.518   0.741  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       8.763   2.259   0.479  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       7.411   3.199   0.868  1.00  0.00           H  
ATOM     65  N   LYS A   4       7.971   5.740  -5.681  1.00  0.00           N  
ATOM     66  CA  LYS A   4       8.133   6.537  -6.891  1.00  0.00           C  
ATOM     67  C   LYS A   4       7.135   6.108  -7.962  1.00  0.00           C  
ATOM     68  O   LYS A   4       6.285   5.250  -7.725  1.00  0.00           O  
ATOM     69  CB  LYS A   4       9.560   6.404  -7.427  1.00  0.00           C  
ATOM     70  CG  LYS A   4      10.583   7.201  -6.636  1.00  0.00           C  
ATOM     71  CD  LYS A   4      10.786   8.587  -7.224  1.00  0.00           C  
ATOM     72  CE  LYS A   4      12.141   9.162  -6.841  1.00  0.00           C  
ATOM     73  NZ  LYS A   4      13.262   8.388  -7.442  1.00  0.00           N  
ATOM     74  H   LYS A   4       7.837   6.195  -4.823  1.00  0.00           H  
ATOM     75  HA  LYS A   4       7.948   7.569  -6.636  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       9.847   5.363  -7.400  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       9.581   6.748  -8.451  1.00  0.00           H  
ATOM     78  HG2 LYS A   4      10.239   7.301  -5.617  1.00  0.00           H  
ATOM     79  HG3 LYS A   4      11.526   6.672  -6.649  1.00  0.00           H  
ATOM     80  HD2 LYS A   4      10.726   8.525  -8.300  1.00  0.00           H  
ATOM     81  HD3 LYS A   4      10.009   9.242  -6.856  1.00  0.00           H  
ATOM     82  HE2 LYS A   4      12.195  10.183  -7.186  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      12.235   9.141  -5.765  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4      12.942   7.909  -8.308  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4      14.049   9.025  -7.681  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4      13.603   7.672  -6.768  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.245   6.710  -9.142  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.353   6.389 -10.250  1.00  0.00           C  
ATOM     89  C   VAL A   5       6.882   5.207 -11.055  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.075   5.127 -11.349  1.00  0.00           O  
ATOM     91  CB  VAL A   5       6.170   7.595 -11.190  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       5.094   7.305 -12.227  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       5.830   8.845 -10.393  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.942   7.387  -9.270  1.00  0.00           H  
ATOM     95  HA  VAL A   5       5.389   6.130  -9.839  1.00  0.00           H  
ATOM     96  HB  VAL A   5       7.101   7.767 -11.709  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       5.548   7.228 -13.204  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       4.602   6.375 -11.984  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       4.371   8.107 -12.228  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       5.135   8.592  -9.606  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       6.731   9.252  -9.960  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       5.381   9.578 -11.046  1.00  0.00           H  
ATOM    103  N   ILE A   6       5.986   4.291 -11.408  1.00  0.00           N  
ATOM    104  CA  ILE A   6       6.362   3.114 -12.181  1.00  0.00           C  
ATOM    105  C   ILE A   6       6.991   3.509 -13.513  1.00  0.00           C  
ATOM    106  O   ILE A   6       7.730   2.731 -14.117  1.00  0.00           O  
ATOM    107  CB  ILE A   6       5.148   2.205 -12.449  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       4.541   1.727 -11.129  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       5.554   1.020 -13.312  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       3.330   0.837 -11.308  1.00  0.00           C  
ATOM    111  H   ILE A   6       5.050   4.411 -11.144  1.00  0.00           H  
ATOM    112  HA  ILE A   6       7.085   2.555 -11.605  1.00  0.00           H  
ATOM    113  HB  ILE A   6       4.410   2.778 -12.990  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       5.283   1.169 -10.580  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       4.239   2.586 -10.548  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       4.706   0.365 -13.446  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       5.891   1.375 -14.275  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       6.353   0.479 -12.828  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       2.585   1.356 -11.893  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       3.622  -0.069 -11.819  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       2.920   0.588 -10.340  1.00  0.00           H  
ATOM    122  N   TRP A   7       6.695   4.722 -13.964  1.00  0.00           N  
ATOM    123  CA  TRP A   7       7.234   5.221 -15.225  1.00  0.00           C  
ATOM    124  C   TRP A   7       8.749   5.057 -15.272  1.00  0.00           C  
ATOM    125  O   TRP A   7       9.320   4.781 -16.327  1.00  0.00           O  
ATOM    126  CB  TRP A   7       6.861   6.693 -15.415  1.00  0.00           C  
ATOM    127  CG  TRP A   7       7.533   7.328 -16.594  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       8.210   8.514 -16.612  1.00  0.00           C  
ATOM    129  CD2 TRP A   7       7.592   6.811 -17.928  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       8.685   8.766 -17.876  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       8.320   7.735 -18.702  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       7.101   5.656 -18.544  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7       8.567   7.540 -20.058  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       7.347   5.463 -19.890  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       8.075   6.401 -20.635  1.00  0.00           C  
ATOM    136  H   TRP A   7       6.101   5.297 -13.437  1.00  0.00           H  
ATOM    137  HA  TRP A   7       6.795   4.642 -16.024  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       5.794   6.772 -15.557  1.00  0.00           H  
ATOM    139  HB3 TRP A   7       7.146   7.245 -14.531  1.00  0.00           H  
ATOM    140  HD1 TRP A   7       8.342   9.151 -15.751  1.00  0.00           H  
ATOM    141  HE1 TRP A   7       9.203   9.554 -18.143  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       6.538   4.922 -17.987  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7       9.127   8.252 -20.646  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       6.975   4.577 -20.383  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       8.243   6.209 -21.684  1.00  0.00           H  
ATOM    146  N   LYS A   8       9.395   5.228 -14.124  1.00  0.00           N  
ATOM    147  CA  LYS A   8      10.844   5.097 -14.034  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.305   3.757 -14.597  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.371   3.662 -15.206  1.00  0.00           O  
ATOM    150  CB  LYS A   8      11.300   5.236 -12.580  1.00  0.00           C  
ATOM    151  CG  LYS A   8      10.819   4.110 -11.681  1.00  0.00           C  
ATOM    152  CD  LYS A   8      10.744   4.548 -10.228  1.00  0.00           C  
ATOM    153  CE  LYS A   8      12.127   4.639  -9.602  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      12.591   6.049  -9.483  1.00  0.00           N  
ATOM    155  H   LYS A   8       8.883   5.447 -13.316  1.00  0.00           H  
ATOM    156  HA  LYS A   8      11.286   5.891 -14.618  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      12.379   5.253 -12.553  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      10.924   6.169 -12.185  1.00  0.00           H  
ATOM    159  HG2 LYS A   8       9.835   3.800 -12.003  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      11.505   3.279 -11.763  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      10.275   5.519 -10.178  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      10.154   3.832  -9.675  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      12.092   4.196  -8.618  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      12.824   4.090 -10.219  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      13.356   6.116  -8.781  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      12.947   6.387 -10.400  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      11.805   6.660  -9.183  1.00  0.00           H  
ATOM    168  N   SER A   9      10.495   2.723 -14.390  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.822   1.387 -14.875  1.00  0.00           C  
ATOM    170  C   SER A   9      10.370   1.209 -16.322  1.00  0.00           C  
ATOM    171  O   SER A   9      11.062   0.587 -17.128  1.00  0.00           O  
ATOM    172  CB  SER A   9      10.167   0.326 -13.990  1.00  0.00           C  
ATOM    173  OG  SER A   9      10.751  -0.948 -14.203  1.00  0.00           O  
ATOM    174  H   SER A   9       9.659   2.862 -13.898  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.895   1.271 -14.829  1.00  0.00           H  
ATOM    176  HB2 SER A   9      10.294   0.597 -12.953  1.00  0.00           H  
ATOM    177  HB3 SER A   9       9.113   0.269 -14.221  1.00  0.00           H  
ATOM    178  HG  SER A   9      11.029  -1.317 -13.362  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.204   1.759 -16.643  1.00  0.00           N  
ATOM    180  CA  PHE A  10       8.658   1.661 -17.991  1.00  0.00           C  
ATOM    181  C   PHE A  10       9.632   2.234 -19.016  1.00  0.00           C  
ATOM    182  O   PHE A  10       9.743   1.729 -20.134  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.319   2.397 -18.077  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.132   1.514 -17.819  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.129   0.629 -16.753  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.019   1.569 -18.642  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.038  -0.185 -16.512  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       3.925   0.758 -18.406  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       3.935  -0.121 -17.341  1.00  0.00           C  
ATOM    190  H   PHE A  10       8.698   2.243 -15.956  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.499   0.616 -18.208  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       7.306   3.192 -17.346  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       7.212   2.820 -19.064  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.992   0.578 -16.104  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       5.010   2.255 -19.476  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.049  -0.871 -15.678  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.064   0.810 -19.055  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.081  -0.755 -17.154  1.00  0.00           H  
ATOM    199  N   LEU A  11      10.337   3.290 -18.627  1.00  0.00           N  
ATOM    200  CA  LEU A  11      11.303   3.934 -19.511  1.00  0.00           C  
ATOM    201  C   LEU A  11      12.713   3.415 -19.247  1.00  0.00           C  
ATOM    202  O   LEU A  11      12.966   2.762 -18.235  1.00  0.00           O  
ATOM    203  CB  LEU A  11      11.263   5.451 -19.325  1.00  0.00           C  
ATOM    204  CG  LEU A  11      12.583   6.190 -19.546  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      13.089   5.968 -20.963  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      12.416   7.676 -19.264  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.206   3.647 -17.724  1.00  0.00           H  
ATOM    208  HA  LEU A  11      11.030   3.696 -20.528  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      10.540   5.851 -20.020  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      10.935   5.651 -18.314  1.00  0.00           H  
ATOM    211  HG  LEU A  11      13.325   5.801 -18.862  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      12.506   6.562 -21.650  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      14.127   6.260 -21.024  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      12.993   4.923 -21.219  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      13.380   8.162 -19.309  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      11.760   8.111 -20.003  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      11.990   7.811 -18.281  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       1.049   3.234   0.105  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.150   1.818  -0.232  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.046   1.611  -1.449  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.832   0.665  -1.499  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.239   1.237  -0.503  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.021   0.917   0.759  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.085   1.966   1.037  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.949   1.581   2.228  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.083   0.701   1.831  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.190   3.591   0.413  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.586   1.307   0.613  1.00  0.00           H  
ATOM     12  HB2 LYS A   1      -0.807   1.950  -1.083  1.00  0.00           H  
ATOM     13  HB3 LYS A   1      -0.130   0.327  -1.075  1.00  0.00           H  
ATOM     14  HG2 LYS A   1      -1.501  -0.044   0.640  1.00  0.00           H  
ATOM     15  HG3 LYS A   1      -0.338   0.879   1.595  1.00  0.00           H  
ATOM     16  HD2 LYS A   1      -1.603   2.909   1.246  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -2.715   2.067   0.164  1.00  0.00           H  
ATOM     18  HE2 LYS A   1      -2.336   1.060   2.948  1.00  0.00           H  
ATOM     19  HE3 LYS A   1      -3.343   2.482   2.676  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -4.986   1.200   1.965  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -3.992   0.433   0.830  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -4.086  -0.162   2.411  1.00  0.00           H  
ATOM     23  N   PHE A   2       1.923   2.502  -2.427  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.723   2.417  -3.643  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.532   3.694  -3.853  1.00  0.00           C  
ATOM     26  O   PHE A   2       2.980   4.748  -4.171  1.00  0.00           O  
ATOM     27  CB  PHE A   2       1.822   2.166  -4.854  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.953   0.949  -4.713  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.405  -0.293  -5.128  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -0.316   1.048  -4.166  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       0.608  -1.415  -5.000  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -1.117  -0.071  -4.034  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -0.655  -1.303  -4.453  1.00  0.00           C  
ATOM     34  H   PHE A   2       1.279   3.235  -2.328  1.00  0.00           H  
ATOM     35  HA  PHE A   2       3.404   1.587  -3.534  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.176   3.020  -4.997  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       2.438   2.036  -5.731  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       2.394  -0.381  -5.557  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.679   2.011  -3.839  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       0.973  -2.377  -5.328  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -2.105   0.019  -3.607  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -1.279  -2.179  -4.350  1.00  0.00           H  
ATOM     43  N   LYS A   3       4.844   3.592  -3.673  1.00  0.00           N  
ATOM     44  CA  LYS A   3       5.732   4.736  -3.842  1.00  0.00           C  
ATOM     45  C   LYS A   3       6.799   4.446  -4.893  1.00  0.00           C  
ATOM     46  O   LYS A   3       7.961   4.819  -4.732  1.00  0.00           O  
ATOM     47  CB  LYS A   3       6.396   5.094  -2.511  1.00  0.00           C  
ATOM     48  CG  LYS A   3       7.089   3.920  -1.841  1.00  0.00           C  
ATOM     49  CD  LYS A   3       8.597   4.104  -1.816  1.00  0.00           C  
ATOM     50  CE  LYS A   3       9.323   2.778  -1.986  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       9.834   2.256  -0.688  1.00  0.00           N  
ATOM     52  H   LYS A   3       5.226   2.724  -3.420  1.00  0.00           H  
ATOM     53  HA  LYS A   3       5.135   5.572  -4.174  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       7.129   5.868  -2.685  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       5.641   5.472  -1.836  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       6.731   3.833  -0.826  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       6.855   3.017  -2.387  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       8.884   4.764  -2.621  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       8.882   4.542  -0.870  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       8.638   2.060  -2.409  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      10.155   2.922  -2.659  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      10.609   2.857  -0.341  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       9.072   2.249   0.019  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      10.190   1.286  -0.809  1.00  0.00           H  
ATOM     65  N   LYS A   4       6.397   3.779  -5.969  1.00  0.00           N  
ATOM     66  CA  LYS A   4       7.318   3.441  -7.048  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.800   3.957  -8.387  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.602   3.899  -8.665  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.520   1.925  -7.118  1.00  0.00           C  
ATOM     70  CG  LYS A   4       6.228   1.147  -7.293  1.00  0.00           C  
ATOM     71  CD  LYS A   4       6.216  -0.112  -6.442  1.00  0.00           C  
ATOM     72  CE  LYS A   4       4.997  -0.972  -6.736  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       5.180  -1.791  -7.966  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.457   3.508  -6.040  1.00  0.00           H  
ATOM     75  HA  LYS A   4       8.265   3.913  -6.836  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       8.168   1.699  -7.951  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       7.994   1.595  -6.204  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       5.398   1.773  -7.001  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       6.124   0.869  -8.332  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       7.106  -0.686  -6.650  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       6.203   0.170  -5.398  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       4.825  -1.630  -5.898  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       4.140  -0.327  -6.868  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       4.306  -1.790  -8.530  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       5.953  -1.401  -8.543  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       5.414  -2.772  -7.711  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.711   4.461  -9.214  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.346   4.985 -10.525  1.00  0.00           C  
ATOM     89  C   VAL A   5       7.690   3.991 -11.629  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.731   3.334 -11.584  1.00  0.00           O  
ATOM     91  CB  VAL A   5       8.056   6.321 -10.812  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       7.574   6.910 -12.129  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       7.834   7.299  -9.668  1.00  0.00           C  
ATOM     94  H   VAL A   5       8.650   4.480  -8.936  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.280   5.160 -10.530  1.00  0.00           H  
ATOM     96  HB  VAL A   5       9.116   6.132 -10.896  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       6.624   6.469 -12.394  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       7.458   7.979 -12.025  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       8.296   6.700 -12.904  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       6.817   7.216  -9.316  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       8.515   7.070  -8.862  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       8.014   8.306 -10.015  1.00  0.00           H  
ATOM    103  N   ILE A   6       6.810   3.887 -12.619  1.00  0.00           N  
ATOM    104  CA  ILE A   6       7.021   2.975 -13.736  1.00  0.00           C  
ATOM    105  C   ILE A   6       7.651   3.696 -14.923  1.00  0.00           C  
ATOM    106  O   ILE A   6       8.268   3.071 -15.785  1.00  0.00           O  
ATOM    107  CB  ILE A   6       5.702   2.322 -14.187  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       5.085   1.521 -13.038  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       5.939   1.428 -15.395  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       3.771   0.862 -13.398  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.000   4.437 -12.598  1.00  0.00           H  
ATOM    112  HA  ILE A   6       7.692   2.194 -13.406  1.00  0.00           H  
ATOM    113  HB  ILE A   6       5.019   3.106 -14.477  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       5.772   0.747 -12.737  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       4.907   2.183 -12.203  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       6.277   2.029 -16.226  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       6.690   0.690 -15.155  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       5.018   0.931 -15.661  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       3.939   0.119 -14.162  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       3.354   0.390 -12.521  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       3.083   1.609 -13.766  1.00  0.00           H  
ATOM    122  N   TRP A   7       7.491   5.014 -14.960  1.00  0.00           N  
ATOM    123  CA  TRP A   7       8.045   5.821 -16.041  1.00  0.00           C  
ATOM    124  C   TRP A   7       9.539   5.561 -16.204  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.063   5.569 -17.318  1.00  0.00           O  
ATOM    126  CB  TRP A   7       7.800   7.307 -15.773  1.00  0.00           C  
ATOM    127  CG  TRP A   7       8.494   8.208 -16.748  1.00  0.00           C  
ATOM    128  CD1 TRP A   7       9.275   9.290 -16.452  1.00  0.00           C  
ATOM    129  CD2 TRP A   7       8.470   8.108 -18.176  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       9.736   9.867 -17.610  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       9.258   9.161 -18.681  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       7.861   7.230 -19.077  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7       9.449   9.358 -20.046  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       8.052   7.427 -20.431  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       8.841   8.483 -20.905  1.00  0.00           C  
ATOM    136  H   TRP A   7       6.988   5.455 -14.243  1.00  0.00           H  
ATOM    137  HA  TRP A   7       7.541   5.541 -16.954  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       6.740   7.506 -15.831  1.00  0.00           H  
ATOM    139  HB3 TRP A   7       8.155   7.549 -14.782  1.00  0.00           H  
ATOM    140  HD1 TRP A   7       9.487   9.630 -15.450  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      10.316  10.656 -17.660  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       7.249   6.410 -18.731  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      10.055  10.166 -20.428  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       7.588   6.759 -21.142  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       8.962   8.599 -21.971  1.00  0.00           H  
ATOM    146  N   LYS A   8      10.220   5.329 -15.086  1.00  0.00           N  
ATOM    147  CA  LYS A   8      11.654   5.065 -15.105  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.954   3.741 -15.799  1.00  0.00           C  
ATOM    149  O   LYS A   8      13.029   3.557 -16.369  1.00  0.00           O  
ATOM    150  CB  LYS A   8      12.207   5.042 -13.678  1.00  0.00           C  
ATOM    151  CG  LYS A   8      11.477   4.080 -12.758  1.00  0.00           C  
ATOM    152  CD  LYS A   8      11.994   2.660 -12.912  1.00  0.00           C  
ATOM    153  CE  LYS A   8      12.269   2.016 -11.562  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      11.104   2.140 -10.641  1.00  0.00           N  
ATOM    155  H   LYS A   8       9.746   5.336 -14.228  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.131   5.862 -15.655  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.248   4.755 -13.713  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      12.131   6.036 -13.260  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      11.621   4.395 -11.735  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      10.423   4.098 -12.997  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      11.254   2.071 -13.435  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      12.911   2.680 -13.485  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      12.487   0.971 -11.713  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      13.123   2.501 -11.114  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      10.276   2.499 -11.159  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      10.870   1.212 -10.235  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      11.328   2.798  -9.868  1.00  0.00           H  
ATOM    168  N   SER A   9      10.996   2.821 -15.748  1.00  0.00           N  
ATOM    169  CA  SER A   9      11.159   1.512 -16.371  1.00  0.00           C  
ATOM    170  C   SER A   9      10.893   1.587 -17.871  1.00  0.00           C  
ATOM    171  O   SER A   9      11.544   0.905 -18.663  1.00  0.00           O  
ATOM    172  CB  SER A   9      10.216   0.495 -15.724  1.00  0.00           C  
ATOM    173  OG  SER A   9      10.280  -0.755 -16.389  1.00  0.00           O  
ATOM    174  H   SER A   9      10.160   3.026 -15.279  1.00  0.00           H  
ATOM    175  HA  SER A   9      12.179   1.195 -16.213  1.00  0.00           H  
ATOM    176  HB2 SER A   9      10.495   0.355 -14.691  1.00  0.00           H  
ATOM    177  HB3 SER A   9       9.202   0.865 -15.776  1.00  0.00           H  
ATOM    178  HG  SER A   9      11.171  -1.106 -16.325  1.00  0.00           H  
ATOM    179  N   PHE A  10       9.932   2.421 -18.255  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.579   2.585 -19.660  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.614   3.440 -20.385  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.932   3.196 -21.550  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.194   3.224 -19.788  1.00  0.00           C  
ATOM    184  CG  PHE A  10       7.068   2.233 -19.711  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.969   1.358 -18.642  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       6.108   2.177 -20.709  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.933   0.445 -18.568  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       5.070   1.266 -20.641  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.984   0.399 -19.569  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.449   2.937 -17.576  1.00  0.00           H  
ATOM    191  HA  PHE A  10       9.557   1.606 -20.112  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.060   3.939 -18.990  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       8.127   3.732 -20.737  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.712   1.393 -17.857  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       6.175   2.854 -21.548  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.869  -0.232 -17.729  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       4.329   1.232 -21.425  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       4.174  -0.313 -19.513  1.00  0.00           H  
ATOM    199  N   LEU A  11      11.137   4.443 -19.688  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.136   5.336 -20.264  1.00  0.00           C  
ATOM    201  C   LEU A  11      13.290   4.543 -20.870  1.00  0.00           C  
ATOM    202  O   LEU A  11      13.664   4.755 -22.023  1.00  0.00           O  
ATOM    203  CB  LEU A  11      12.667   6.296 -19.198  1.00  0.00           C  
ATOM    204  CG  LEU A  11      12.774   7.764 -19.610  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      13.406   8.586 -18.498  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      13.575   7.900 -20.897  1.00  0.00           C  
ATOM    207  H   LEU A  11      10.845   4.587 -18.764  1.00  0.00           H  
ATOM    208  HA  LEU A  11      11.659   5.907 -21.046  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      12.008   6.239 -18.345  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      13.653   5.959 -18.911  1.00  0.00           H  
ATOM    211  HG  LEU A  11      11.782   8.155 -19.790  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      14.229   8.035 -18.066  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      13.771   9.519 -18.902  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      12.669   8.788 -17.735  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      14.266   8.724 -20.806  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      14.124   6.987 -21.077  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      12.902   8.083 -21.722  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.457  -1.055  -4.118  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.468  -0.396  -2.818  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.495   1.121  -2.977  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.443   1.680  -3.529  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.677  -0.856  -2.000  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.745  -2.361  -1.807  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.289  -2.724  -0.436  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.970  -4.084  -0.449  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.013  -5.186  -0.158  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.562  -0.514  -4.929  1.00  0.00           H  
ATOM     11  HA  LYS A   1       3.564  -0.675  -2.297  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       6.578  -0.537  -2.502  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       5.635  -0.391  -1.025  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       4.751  -2.773  -1.909  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       6.390  -2.782  -2.565  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       7.008  -1.977  -0.134  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       5.472  -2.746   0.271  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       7.405  -4.244  -1.423  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       7.750  -4.088   0.298  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       5.064  -4.798   0.018  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       5.964  -5.840  -0.965  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       6.321  -5.714   0.684  1.00  0.00           H  
ATOM     23  N   PHE A   2       3.451   1.781  -2.489  1.00  0.00           N  
ATOM     24  CA  PHE A   2       3.356   3.234  -2.577  1.00  0.00           C  
ATOM     25  C   PHE A   2       3.343   3.691  -4.033  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.505   2.886  -4.950  1.00  0.00           O  
ATOM     27  CB  PHE A   2       4.523   3.888  -1.836  1.00  0.00           C  
ATOM     28  CG  PHE A   2       4.152   4.414  -0.478  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       4.062   5.777  -0.250  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       3.894   3.544   0.569  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       3.721   6.264   0.998  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.552   4.025   1.818  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.467   5.387   2.034  1.00  0.00           C  
ATOM     34  H   PHE A   2       2.726   1.280  -2.061  1.00  0.00           H  
ATOM     35  HA  PHE A   2       2.430   3.534  -2.110  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       5.311   3.161  -1.706  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       4.895   4.715  -2.423  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       4.262   6.465  -1.060  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       3.962   2.479   0.402  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       3.655   7.329   1.163  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       3.354   3.337   2.627  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       3.199   5.765   3.009  1.00  0.00           H  
ATOM     43  N   LYS A   3       3.148   4.989  -4.237  1.00  0.00           N  
ATOM     44  CA  LYS A   3       3.114   5.556  -5.580  1.00  0.00           C  
ATOM     45  C   LYS A   3       4.525   5.750  -6.125  1.00  0.00           C  
ATOM     46  O   LYS A   3       4.978   6.878  -6.318  1.00  0.00           O  
ATOM     47  CB  LYS A   3       2.371   6.894  -5.573  1.00  0.00           C  
ATOM     48  CG  LYS A   3       0.909   6.776  -5.178  1.00  0.00           C  
ATOM     49  CD  LYS A   3       0.389   8.069  -4.572  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.039   7.874  -3.126  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -1.458   7.432  -3.022  1.00  0.00           N  
ATOM     52  H   LYS A   3       3.025   5.581  -3.465  1.00  0.00           H  
ATOM     53  HA  LYS A   3       2.586   4.865  -6.219  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       2.858   7.559  -4.875  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       2.421   7.326  -6.562  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       0.326   6.542  -6.056  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       0.805   5.982  -4.452  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       1.170   8.813  -4.607  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -0.461   8.409  -5.147  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       0.595   7.127  -2.673  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       0.077   8.811  -2.601  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -2.093   8.253  -3.083  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -1.685   6.774  -3.794  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.617   6.951  -2.113  1.00  0.00           H  
ATOM     65  N   LYS A   4       5.216   4.642  -6.373  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.575   4.689  -6.899  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.612   5.398  -8.249  1.00  0.00           C  
ATOM     68  O   LYS A   4       5.576   5.799  -8.780  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.138   3.273  -7.040  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.492   2.625  -5.713  1.00  0.00           C  
ATOM     71  CD  LYS A   4       8.866   3.058  -5.229  1.00  0.00           C  
ATOM     72  CE  LYS A   4       9.974   2.331  -5.976  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       9.887   0.855  -5.799  1.00  0.00           N  
ATOM     74  H   LYS A   4       4.800   3.771  -6.199  1.00  0.00           H  
ATOM     75  HA  LYS A   4       7.183   5.241  -6.199  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       6.404   2.654  -7.535  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.031   3.312  -7.647  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.757   2.910  -4.975  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       7.485   1.551  -5.834  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       8.977   4.120  -5.390  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       8.952   2.841  -4.174  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       9.896   2.564  -7.027  1.00  0.00           H  
ATOM     83  HE3 LYS A   4      10.928   2.674  -5.601  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       9.590   0.405  -6.688  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4      10.814   0.473  -5.522  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       9.194   0.625  -5.058  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.812   5.549  -8.800  1.00  0.00           N  
ATOM     88  CA  VAL A   5       7.984   6.208 -10.090  1.00  0.00           C  
ATOM     89  C   VAL A   5       7.672   5.256 -11.239  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.001   4.071 -11.183  1.00  0.00           O  
ATOM     91  CB  VAL A   5       9.417   6.747 -10.259  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       9.548   7.516 -11.564  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       9.800   7.621  -9.074  1.00  0.00           C  
ATOM     94  H   VAL A   5       8.601   5.209  -8.329  1.00  0.00           H  
ATOM     95  HA  VAL A   5       7.300   7.044 -10.132  1.00  0.00           H  
ATOM     96  HB  VAL A   5      10.094   5.906 -10.292  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       9.950   6.866 -12.326  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       8.575   7.872 -11.871  1.00  0.00           H  
ATOM     99 HG13 VAL A   5      10.210   8.357 -11.421  1.00  0.00           H  
ATOM    100 HG21 VAL A   5      10.525   8.357  -9.389  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       8.920   8.121  -8.697  1.00  0.00           H  
ATOM    102 HG23 VAL A   5      10.226   7.006  -8.295  1.00  0.00           H  
ATOM    103  N   ILE A   6       7.035   5.782 -12.280  1.00  0.00           N  
ATOM    104  CA  ILE A   6       6.680   4.979 -13.443  1.00  0.00           C  
ATOM    105  C   ILE A   6       7.737   5.098 -14.536  1.00  0.00           C  
ATOM    106  O   ILE A   6       7.851   4.229 -15.401  1.00  0.00           O  
ATOM    107  CB  ILE A   6       5.314   5.396 -14.019  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       4.216   5.211 -12.970  1.00  0.00           C  
ATOM    109  CG2 ILE A   6       4.999   4.591 -15.271  1.00  0.00           C  
ATOM    110  CD1 ILE A   6       2.842   5.618 -13.455  1.00  0.00           C  
ATOM    111  H   ILE A   6       6.799   6.733 -12.265  1.00  0.00           H  
ATOM    112  HA  ILE A   6       6.617   3.948 -13.129  1.00  0.00           H  
ATOM    113  HB  ILE A   6       5.367   6.438 -14.295  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       4.172   4.172 -12.683  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       4.453   5.810 -12.102  1.00  0.00           H  
ATOM    116 HG21 ILE A   6       5.031   3.537 -15.038  1.00  0.00           H  
ATOM    117 HG22 ILE A   6       4.014   4.851 -15.628  1.00  0.00           H  
ATOM    118 HG23 ILE A   6       5.729   4.813 -16.035  1.00  0.00           H  
ATOM    119 HD11 ILE A   6       2.868   6.644 -13.789  1.00  0.00           H  
ATOM    120 HD12 ILE A   6       2.546   4.979 -14.274  1.00  0.00           H  
ATOM    121 HD13 ILE A   6       2.131   5.520 -12.648  1.00  0.00           H  
ATOM    122  N   TRP A   7       8.510   6.177 -14.489  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.560   6.408 -15.475  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.497   5.209 -15.563  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.991   4.872 -16.639  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.353   7.667 -15.119  1.00  0.00           C  
ATOM    127  CG  TRP A   7      11.560   7.873 -15.985  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      12.832   8.139 -15.567  1.00  0.00           C  
ATOM    129  CD2 TRP A   7      11.605   7.831 -17.415  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      13.666   8.266 -16.651  1.00  0.00           N  
ATOM    131  CE2 TRP A   7      12.938   8.080 -17.797  1.00  0.00           C  
ATOM    132  CE3 TRP A   7      10.651   7.605 -18.410  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7      13.337   8.110 -19.130  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7      11.048   7.635 -19.734  1.00  0.00           C  
ATOM    135  CH2 TRP A   7      12.382   7.886 -20.084  1.00  0.00           C  
ATOM    136  H   TRP A   7       8.371   6.834 -13.775  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.086   6.551 -16.435  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       9.714   8.530 -15.228  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      10.686   7.596 -14.094  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      13.125   8.236 -14.532  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      14.627   8.456 -16.610  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       9.618   7.410 -18.160  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7      14.361   8.301 -19.416  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7      10.325   7.464 -20.517  1.00  0.00           H  
ATOM    145  HH2 TRP A   7      12.647   7.900 -21.130  1.00  0.00           H  
ATOM    146  N   LYS A   8      10.740   4.568 -14.425  1.00  0.00           N  
ATOM    147  CA  LYS A   8      11.617   3.405 -14.373  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.022   2.239 -15.156  1.00  0.00           C  
ATOM    149  O   LYS A   8      11.749   1.386 -15.665  1.00  0.00           O  
ATOM    150  CB  LYS A   8      11.859   2.987 -12.920  1.00  0.00           C  
ATOM    151  CG  LYS A   8      10.581   2.760 -12.132  1.00  0.00           C  
ATOM    152  CD  LYS A   8      10.017   1.370 -12.373  1.00  0.00           C  
ATOM    153  CE  LYS A   8       9.636   0.688 -11.068  1.00  0.00           C  
ATOM    154  NZ  LYS A   8       8.777   1.558 -10.218  1.00  0.00           N  
ATOM    155  H   LYS A   8      10.316   4.885 -13.599  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.560   3.680 -14.821  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      12.430   2.071 -12.912  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      12.429   3.761 -12.426  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      10.793   2.872 -11.079  1.00  0.00           H  
ATOM    160  HG3 LYS A   8       9.848   3.494 -12.434  1.00  0.00           H  
ATOM    161  HD2 LYS A   8       9.136   1.451 -12.994  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      10.761   0.772 -12.879  1.00  0.00           H  
ATOM    163  HE2 LYS A   8       9.101  -0.221 -11.295  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      10.540   0.449 -10.526  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8       9.312   2.395  -9.908  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8       7.944   1.872 -10.755  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8       8.458   1.034  -9.378  1.00  0.00           H  
ATOM    168  N   SER A   9       9.696   2.209 -15.248  1.00  0.00           N  
ATOM    169  CA  SER A   9       9.004   1.147 -15.967  1.00  0.00           C  
ATOM    170  C   SER A   9       9.052   1.389 -17.473  1.00  0.00           C  
ATOM    171  O   SER A   9       9.159   0.449 -18.261  1.00  0.00           O  
ATOM    172  CB  SER A   9       7.550   1.050 -15.501  1.00  0.00           C  
ATOM    173  OG  SER A   9       7.316  -0.163 -14.808  1.00  0.00           O  
ATOM    174  H   SER A   9       9.172   2.918 -14.820  1.00  0.00           H  
ATOM    175  HA  SER A   9       9.506   0.216 -15.748  1.00  0.00           H  
ATOM    176  HB2 SER A   9       7.330   1.876 -14.842  1.00  0.00           H  
ATOM    177  HB3 SER A   9       6.896   1.092 -16.361  1.00  0.00           H  
ATOM    178  HG  SER A   9       7.681  -0.101 -13.922  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.973   2.656 -17.865  1.00  0.00           N  
ATOM    180  CA  PHE A  10       9.007   3.023 -19.276  1.00  0.00           C  
ATOM    181  C   PHE A  10      10.433   2.979 -19.816  1.00  0.00           C  
ATOM    182  O   PHE A  10      10.663   2.602 -20.965  1.00  0.00           O  
ATOM    183  CB  PHE A  10       8.417   4.421 -19.475  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.919   4.430 -19.580  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.139   3.835 -18.601  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       6.290   5.034 -20.657  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       4.760   3.842 -18.694  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.911   5.044 -20.755  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       4.145   4.447 -19.773  1.00  0.00           C  
ATOM    190  H   PHE A  10       8.889   3.361 -17.189  1.00  0.00           H  
ATOM    191  HA  PHE A  10       8.407   2.308 -19.818  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       8.694   5.044 -18.638  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       8.817   4.847 -20.383  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       6.619   3.361 -17.756  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       6.887   5.501 -21.426  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       4.164   3.373 -17.925  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       4.433   5.518 -21.600  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.068   4.454 -19.847  1.00  0.00           H  
ATOM    199  N   LEU A  11      11.388   3.368 -18.978  1.00  0.00           N  
ATOM    200  CA  LEU A  11      12.793   3.374 -19.370  1.00  0.00           C  
ATOM    201  C   LEU A  11      13.211   2.015 -19.922  1.00  0.00           C  
ATOM    202  O   LEU A  11      13.905   1.931 -20.934  1.00  0.00           O  
ATOM    203  CB  LEU A  11      13.674   3.745 -18.176  1.00  0.00           C  
ATOM    204  CG  LEU A  11      14.782   4.763 -18.449  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      15.652   4.950 -17.216  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      15.625   4.328 -19.638  1.00  0.00           C  
ATOM    207  H   LEU A  11      11.144   3.658 -18.075  1.00  0.00           H  
ATOM    208  HA  LEU A  11      12.918   4.117 -20.143  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      13.035   4.151 -17.406  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      14.139   2.839 -17.814  1.00  0.00           H  
ATOM    211  HG  LEU A  11      14.333   5.718 -18.688  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      16.496   4.278 -17.266  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      16.005   5.970 -17.175  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      15.072   4.734 -16.330  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      16.607   4.772 -19.565  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      15.717   3.252 -19.640  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      15.151   4.650 -20.553  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       3.530   3.121  -0.226  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.313   3.583  -0.883  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.545   3.786  -2.377  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.674   4.004  -2.815  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.831   4.889  -0.248  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.969   4.685   0.986  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.320   5.983   1.434  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.136   6.022   2.944  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.124   5.349   3.366  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.760   3.476   0.659  1.00  0.00           H  
ATOM     11  HA  LYS A   1       1.555   2.826  -0.748  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.691   5.478   0.033  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       1.253   5.438  -0.978  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       0.195   3.967   0.758  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       1.589   4.307   1.787  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       0.947   6.811   1.139  1.00  0.00           H  
ATOM     17  HD3 LYS A   1      -0.647   6.074   0.960  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       0.973   5.524   3.408  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       0.108   7.053   3.263  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1      -1.213   4.427   2.893  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1      -1.121   5.200   4.396  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1      -1.945   5.937   3.114  1.00  0.00           H  
ATOM     23  N   PHE A   2       1.469   3.715  -3.153  1.00  0.00           N  
ATOM     24  CA  PHE A   2       1.555   3.892  -4.598  1.00  0.00           C  
ATOM     25  C   PHE A   2       2.499   2.865  -5.216  1.00  0.00           C  
ATOM     26  O   PHE A   2       3.106   2.058  -4.511  1.00  0.00           O  
ATOM     27  CB  PHE A   2       2.034   5.307  -4.932  1.00  0.00           C  
ATOM     28  CG  PHE A   2       0.914   6.284  -5.146  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       0.650   6.790  -6.408  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       0.125   6.697  -4.084  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -0.380   7.690  -6.609  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -0.907   7.595  -4.279  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -1.159   8.093  -5.542  1.00  0.00           C  
ATOM     34  H   PHE A   2       0.595   3.539  -2.744  1.00  0.00           H  
ATOM     35  HA  PHE A   2       0.568   3.750  -5.008  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       2.644   5.674  -4.120  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       2.626   5.275  -5.835  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.260   6.475  -7.244  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       0.321   6.309  -3.095  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -0.574   8.077  -7.598  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -1.514   7.910  -3.443  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -1.965   8.795  -5.696  1.00  0.00           H  
ATOM     43  N   LYS A   3       2.616   2.899  -6.539  1.00  0.00           N  
ATOM     44  CA  LYS A   3       3.485   1.972  -7.255  1.00  0.00           C  
ATOM     45  C   LYS A   3       4.198   2.674  -8.406  1.00  0.00           C  
ATOM     46  O   LYS A   3       3.955   2.374  -9.576  1.00  0.00           O  
ATOM     47  CB  LYS A   3       2.674   0.789  -7.788  1.00  0.00           C  
ATOM     48  CG  LYS A   3       1.454   1.202  -8.593  1.00  0.00           C  
ATOM     49  CD  LYS A   3       0.187   1.139  -7.756  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -0.760   2.280  -8.092  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -1.566   1.991  -9.311  1.00  0.00           N  
ATOM     52  H   LYS A   3       2.107   3.565  -7.047  1.00  0.00           H  
ATOM     53  HA  LYS A   3       4.225   1.606  -6.559  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       3.311   0.188  -8.421  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       2.343   0.190  -6.952  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       1.590   2.213  -8.944  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       1.349   0.536  -9.438  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -0.314   0.202  -7.946  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       0.454   1.200  -6.710  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -1.428   2.435  -7.259  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -0.180   3.175  -8.259  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -2.437   2.560  -9.307  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -1.018   2.221 -10.165  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.823   0.984  -9.339  1.00  0.00           H  
ATOM     65  N   LYS A   4       5.080   3.608  -8.069  1.00  0.00           N  
ATOM     66  CA  LYS A   4       5.831   4.351  -9.074  1.00  0.00           C  
ATOM     67  C   LYS A   4       7.330   4.108  -8.923  1.00  0.00           C  
ATOM     68  O   LYS A   4       8.102   5.042  -8.708  1.00  0.00           O  
ATOM     69  CB  LYS A   4       5.533   5.848  -8.960  1.00  0.00           C  
ATOM     70  CG  LYS A   4       5.745   6.406  -7.563  1.00  0.00           C  
ATOM     71  CD  LYS A   4       5.388   7.881  -7.492  1.00  0.00           C  
ATOM     72  CE  LYS A   4       6.623   8.760  -7.619  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       7.446   8.741  -6.378  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.231   3.803  -7.119  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.518   4.003 -10.046  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       6.177   6.384  -9.641  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       4.504   6.020  -9.241  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       5.122   5.862  -6.870  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       6.784   6.283  -7.290  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       4.708   8.118  -8.297  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       4.909   8.081  -6.544  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       7.220   8.403  -8.443  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       6.308   9.774  -7.816  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       7.579   9.710  -6.023  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       6.974   8.176  -5.644  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       8.379   8.325  -6.575  1.00  0.00           H  
ATOM     87  N   VAL A   5       7.735   2.847  -9.040  1.00  0.00           N  
ATOM     88  CA  VAL A   5       9.141   2.482  -8.919  1.00  0.00           C  
ATOM     89  C   VAL A   5       9.868   2.650 -10.248  1.00  0.00           C  
ATOM     90  O   VAL A   5       9.556   1.973 -11.228  1.00  0.00           O  
ATOM     91  CB  VAL A   5       9.304   1.027  -8.438  1.00  0.00           C  
ATOM     92  CG1 VAL A   5      10.761   0.729  -8.122  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       8.423   0.766  -7.226  1.00  0.00           C  
ATOM     94  H   VAL A   5       7.072   2.146  -9.211  1.00  0.00           H  
ATOM     95  HA  VAL A   5       9.594   3.134  -8.187  1.00  0.00           H  
ATOM     96  HB  VAL A   5       8.989   0.369  -9.234  1.00  0.00           H  
ATOM     97 HG11 VAL A   5      11.326   1.650  -8.124  1.00  0.00           H  
ATOM     98 HG12 VAL A   5      10.831   0.265  -7.150  1.00  0.00           H  
ATOM     99 HG13 VAL A   5      11.162   0.060  -8.870  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       7.384   0.848  -7.511  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       8.615  -0.227  -6.848  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       8.643   1.493  -6.457  1.00  0.00           H  
ATOM    103  N   ILE A   6      10.840   3.556 -10.274  1.00  0.00           N  
ATOM    104  CA  ILE A   6      11.613   3.812 -11.483  1.00  0.00           C  
ATOM    105  C   ILE A   6      10.741   4.423 -12.574  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.734   3.841 -12.977  1.00  0.00           O  
ATOM    107  CB  ILE A   6      12.260   2.522 -12.021  1.00  0.00           C  
ATOM    108  CG1 ILE A   6      12.942   1.756 -10.886  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      13.259   2.850 -13.121  1.00  0.00           C  
ATOM    110  CD1 ILE A   6      13.658   0.506 -11.345  1.00  0.00           C  
ATOM    111  H   ILE A   6      11.041   4.064  -9.461  1.00  0.00           H  
ATOM    112  HA  ILE A   6      12.400   4.509 -11.233  1.00  0.00           H  
ATOM    113  HB  ILE A   6      11.483   1.906 -12.446  1.00  0.00           H  
ATOM    114 HG12 ILE A   6      13.667   2.398 -10.411  1.00  0.00           H  
ATOM    115 HG13 ILE A   6      12.196   1.464 -10.160  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      13.387   1.988 -13.759  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      12.891   3.680 -13.706  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      14.208   3.114 -12.678  1.00  0.00           H  
ATOM    119 HD11 ILE A   6      12.947  -0.172 -11.794  1.00  0.00           H  
ATOM    120 HD12 ILE A   6      14.412   0.770 -12.073  1.00  0.00           H  
ATOM    121 HD13 ILE A   6      14.127   0.027 -10.498  1.00  0.00           H  
ATOM    122  N   TRP A   7      11.135   5.599 -13.050  1.00  0.00           N  
ATOM    123  CA  TRP A   7      10.390   6.289 -14.097  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.741   5.731 -15.472  1.00  0.00           C  
ATOM    125  O   TRP A   7       9.859   5.361 -16.247  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.679   7.790 -14.052  1.00  0.00           C  
ATOM    127  CG  TRP A   7      10.141   8.534 -15.237  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      10.810   9.442 -16.007  1.00  0.00           C  
ATOM    129  CD2 TRP A   7       8.822   8.434 -15.785  1.00  0.00           C  
ATOM    130  NE1 TRP A   7       9.986   9.913 -17.001  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       8.762   9.309 -16.887  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       7.687   7.689 -15.454  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7       7.611   9.459 -17.656  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       6.546   7.839 -16.218  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       6.514   8.718 -17.309  1.00  0.00           C  
ATOM    136  H   TRP A   7      11.947   6.013 -12.688  1.00  0.00           H  
ATOM    137  HA  TRP A   7       9.338   6.128 -13.914  1.00  0.00           H  
ATOM    138  HB2 TRP A   7      10.232   8.210 -13.164  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      11.748   7.942 -14.019  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      11.835   9.738 -15.846  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      10.236  10.572 -17.682  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       7.692   7.007 -14.616  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7       7.571  10.132 -18.501  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       5.659   7.272 -15.976  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       5.601   8.803 -17.877  1.00  0.00           H  
ATOM    146  N   LYS A   8      12.035   5.674 -15.770  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.503   5.160 -17.051  1.00  0.00           C  
ATOM    148  C   LYS A   8      11.924   3.776 -17.327  1.00  0.00           C  
ATOM    149  O   LYS A   8      11.669   3.418 -18.477  1.00  0.00           O  
ATOM    150  CB  LYS A   8      14.032   5.098 -17.071  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.605   3.948 -16.262  1.00  0.00           C  
ATOM    152  CD  LYS A   8      15.952   4.307 -15.659  1.00  0.00           C  
ATOM    153  CE  LYS A   8      17.056   4.283 -16.706  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      17.456   5.656 -17.121  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.691   5.984 -15.110  1.00  0.00           H  
ATOM    156  HA  LYS A   8      12.169   5.838 -17.823  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      14.363   4.992 -18.094  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.423   6.023 -16.670  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      13.919   3.704 -15.464  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      14.727   3.090 -16.909  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      15.895   5.299 -15.235  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      16.190   3.595 -14.881  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      17.914   3.776 -16.293  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      16.701   3.743 -17.571  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      18.459   5.818 -16.898  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      17.316   5.774 -18.145  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      16.882   6.363 -16.619  1.00  0.00           H  
ATOM    168  N   SER A   9      11.718   3.004 -16.266  1.00  0.00           N  
ATOM    169  CA  SER A   9      11.171   1.658 -16.394  1.00  0.00           C  
ATOM    170  C   SER A   9       9.737   1.702 -16.914  1.00  0.00           C  
ATOM    171  O   SER A   9       9.317   0.838 -17.683  1.00  0.00           O  
ATOM    172  CB  SER A   9      11.215   0.936 -15.046  1.00  0.00           C  
ATOM    173  OG  SER A   9      10.488  -0.280 -15.095  1.00  0.00           O  
ATOM    174  H   SER A   9      11.942   3.346 -15.375  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.782   1.118 -17.102  1.00  0.00           H  
ATOM    176  HB2 SER A   9      12.241   0.717 -14.791  1.00  0.00           H  
ATOM    177  HB3 SER A   9      10.783   1.571 -14.287  1.00  0.00           H  
ATOM    178  HG  SER A   9      10.209  -0.522 -14.209  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.991   2.715 -16.487  1.00  0.00           N  
ATOM    180  CA  PHE A  10       7.603   2.872 -16.907  1.00  0.00           C  
ATOM    181  C   PHE A  10       7.519   3.602 -18.245  1.00  0.00           C  
ATOM    182  O   PHE A  10       6.661   3.301 -19.076  1.00  0.00           O  
ATOM    183  CB  PHE A  10       6.810   3.638 -15.846  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.361   2.779 -14.698  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       7.284   2.093 -13.926  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       5.015   2.659 -14.392  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       6.873   1.302 -12.869  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       4.598   1.870 -13.336  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       5.528   1.190 -12.575  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.382   3.372 -15.874  1.00  0.00           H  
ATOM    191  HA  PHE A  10       7.178   1.887 -17.020  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       7.428   4.428 -15.446  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       5.933   4.069 -16.303  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       8.336   2.180 -14.156  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       4.286   3.189 -14.987  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       7.603   0.772 -12.276  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       3.546   1.784 -13.108  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       5.206   0.573 -11.749  1.00  0.00           H  
ATOM    199  N   LEU A  11       8.415   4.562 -18.445  1.00  0.00           N  
ATOM    200  CA  LEU A  11       8.444   5.335 -19.682  1.00  0.00           C  
ATOM    201  C   LEU A  11       8.468   4.416 -20.899  1.00  0.00           C  
ATOM    202  O   LEU A  11       7.609   4.508 -21.776  1.00  0.00           O  
ATOM    203  CB  LEU A  11       9.664   6.258 -19.701  1.00  0.00           C  
ATOM    204  CG  LEU A  11       9.420   7.682 -20.202  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      10.649   8.548 -19.968  1.00  0.00           C  
ATOM    206  CD2 LEU A  11       9.046   7.672 -21.677  1.00  0.00           C  
ATOM    207  H   LEU A  11       9.074   4.755 -17.746  1.00  0.00           H  
ATOM    208  HA  LEU A  11       7.548   5.936 -19.717  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      10.045   6.323 -18.694  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      10.410   5.805 -20.338  1.00  0.00           H  
ATOM    211  HG  LEU A  11       8.598   8.115 -19.650  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      11.486   8.139 -20.514  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      10.452   9.553 -20.311  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      10.881   8.566 -18.913  1.00  0.00           H  
ATOM    215 HD21 LEU A  11       9.872   8.050 -22.261  1.00  0.00           H  
ATOM    216 HD22 LEU A  11       8.820   6.662 -21.984  1.00  0.00           H  
ATOM    217 HD23 LEU A  11       8.179   8.297 -21.832  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       1.599  -2.015  -3.204  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.749  -0.600  -2.884  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.424   0.148  -4.029  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.101  -0.453  -4.863  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.565  -0.431  -1.600  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.923   0.505  -0.590  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.195   0.059   0.836  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.325   0.860   1.465  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.057   1.166   2.898  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.491  -2.284  -4.141  1.00  0.00           H  
ATOM     11  HA  LYS A   1       0.764  -0.188  -2.731  1.00  0.00           H  
ATOM     12  HB2 LYS A   1       2.687  -1.398  -1.135  1.00  0.00           H  
ATOM     13  HB3 LYS A   1       3.538  -0.038  -1.855  1.00  0.00           H  
ATOM     14  HG2 LYS A   1       2.324   1.498  -0.728  1.00  0.00           H  
ATOM     15  HG3 LYS A   1       0.855   0.520  -0.756  1.00  0.00           H  
ATOM     16  HD2 LYS A   1       1.300   0.197   1.425  1.00  0.00           H  
ATOM     17  HD3 LYS A   1       2.467  -0.988   0.831  1.00  0.00           H  
ATOM     18  HE2 LYS A   1       4.237   0.288   1.393  1.00  0.00           H  
ATOM     19  HE3 LYS A   1       3.437   1.786   0.922  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1       3.953   1.242   3.421  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1       2.543   2.067   2.980  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1       2.482   0.411   3.323  1.00  0.00           H  
ATOM     23  N   PHE A   2       2.235   1.463  -4.063  1.00  0.00           N  
ATOM     24  CA  PHE A   2       2.826   2.294  -5.106  1.00  0.00           C  
ATOM     25  C   PHE A   2       4.281   2.620  -4.782  1.00  0.00           C  
ATOM     26  O   PHE A   2       4.661   2.726  -3.616  1.00  0.00           O  
ATOM     27  CB  PHE A   2       2.026   3.587  -5.271  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.026   3.535  -6.391  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.117   4.412  -7.460  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -0.004   2.609  -6.375  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       0.199   4.366  -8.492  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -0.925   2.558  -7.405  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -0.824   3.438  -8.464  1.00  0.00           C  
ATOM     34  H   PHE A   2       1.684   1.885  -3.370  1.00  0.00           H  
ATOM     35  HA  PHE A   2       2.791   1.738  -6.030  1.00  0.00           H  
ATOM     36  HB2 PHE A   2       1.488   3.790  -4.357  1.00  0.00           H  
ATOM     37  HB3 PHE A   2       2.707   4.400  -5.471  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       1.917   5.139  -7.483  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -0.085   1.920  -5.547  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       0.281   5.056  -9.319  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -1.723   1.831  -7.380  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -1.542   3.400  -9.270  1.00  0.00           H  
ATOM     43  N   LYS A   3       5.091   2.779  -5.823  1.00  0.00           N  
ATOM     44  CA  LYS A   3       6.504   3.094  -5.652  1.00  0.00           C  
ATOM     45  C   LYS A   3       6.866   4.385  -6.380  1.00  0.00           C  
ATOM     46  O   LYS A   3       7.791   4.414  -7.192  1.00  0.00           O  
ATOM     47  CB  LYS A   3       7.370   1.944  -6.171  1.00  0.00           C  
ATOM     48  CG  LYS A   3       6.958   1.443  -7.544  1.00  0.00           C  
ATOM     49  CD  LYS A   3       6.088   0.201  -7.447  1.00  0.00           C  
ATOM     50  CE  LYS A   3       5.165   0.072  -8.649  1.00  0.00           C  
ATOM     51  NZ  LYS A   3       4.986  -1.348  -9.060  1.00  0.00           N  
ATOM     52  H   LYS A   3       4.729   2.682  -6.729  1.00  0.00           H  
ATOM     53  HA  LYS A   3       6.690   3.226  -4.597  1.00  0.00           H  
ATOM     54  HB2 LYS A   3       8.396   2.277  -6.225  1.00  0.00           H  
ATOM     55  HB3 LYS A   3       7.306   1.119  -5.476  1.00  0.00           H  
ATOM     56  HG2 LYS A   3       6.403   2.220  -8.049  1.00  0.00           H  
ATOM     57  HG3 LYS A   3       7.847   1.205  -8.112  1.00  0.00           H  
ATOM     58  HD2 LYS A   3       6.723  -0.671  -7.400  1.00  0.00           H  
ATOM     59  HD3 LYS A   3       5.489   0.262  -6.549  1.00  0.00           H  
ATOM     60  HE2 LYS A   3       4.203   0.488  -8.395  1.00  0.00           H  
ATOM     61  HE3 LYS A   3       5.590   0.625  -9.474  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3       5.556  -1.551  -9.906  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3       5.286  -1.983  -8.293  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3       3.985  -1.534  -9.277  1.00  0.00           H  
ATOM     65  N   LYS A   4       6.131   5.451  -6.084  1.00  0.00           N  
ATOM     66  CA  LYS A   4       6.375   6.746  -6.708  1.00  0.00           C  
ATOM     67  C   LYS A   4       6.366   6.629  -8.229  1.00  0.00           C  
ATOM     68  O   LYS A   4       6.098   5.559  -8.777  1.00  0.00           O  
ATOM     69  CB  LYS A   4       7.716   7.317  -6.238  1.00  0.00           C  
ATOM     70  CG  LYS A   4       7.676   7.881  -4.829  1.00  0.00           C  
ATOM     71  CD  LYS A   4       7.361   9.368  -4.832  1.00  0.00           C  
ATOM     72  CE  LYS A   4       8.006  10.077  -3.651  1.00  0.00           C  
ATOM     73  NZ  LYS A   4       9.493  10.032  -3.722  1.00  0.00           N  
ATOM     74  H   LYS A   4       5.406   5.365  -5.429  1.00  0.00           H  
ATOM     75  HA  LYS A   4       5.584   7.415  -6.405  1.00  0.00           H  
ATOM     76  HB2 LYS A   4       8.457   6.532  -6.269  1.00  0.00           H  
ATOM     77  HB3 LYS A   4       8.012   8.108  -6.912  1.00  0.00           H  
ATOM     78  HG2 LYS A   4       6.914   7.365  -4.265  1.00  0.00           H  
ATOM     79  HG3 LYS A   4       8.639   7.728  -4.362  1.00  0.00           H  
ATOM     80  HD2 LYS A   4       7.735   9.804  -5.747  1.00  0.00           H  
ATOM     81  HD3 LYS A   4       6.290   9.501  -4.780  1.00  0.00           H  
ATOM     82  HE2 LYS A   4       7.685  11.107  -3.648  1.00  0.00           H  
ATOM     83  HE3 LYS A   4       7.683   9.596  -2.740  1.00  0.00           H  
ATOM     84  HZ1 LYS A   4       9.888  10.976  -3.532  1.00  0.00           H  
ATOM     85  HZ2 LYS A   4       9.864   9.364  -3.016  1.00  0.00           H  
ATOM     86  HZ3 LYS A   4       9.797   9.725  -4.668  1.00  0.00           H  
ATOM     87  N   VAL A   5       6.661   7.734  -8.905  1.00  0.00           N  
ATOM     88  CA  VAL A   5       6.688   7.754 -10.363  1.00  0.00           C  
ATOM     89  C   VAL A   5       8.117   7.657 -10.887  1.00  0.00           C  
ATOM     90  O   VAL A   5       8.985   8.439 -10.499  1.00  0.00           O  
ATOM     91  CB  VAL A   5       6.035   9.033 -10.919  1.00  0.00           C  
ATOM     92  CG1 VAL A   5       6.079   9.037 -12.440  1.00  0.00           C  
ATOM     93  CG2 VAL A   5       4.604   9.160 -10.419  1.00  0.00           C  
ATOM     94  H   VAL A   5       6.866   8.556  -8.412  1.00  0.00           H  
ATOM     95  HA  VAL A   5       6.126   6.903 -10.719  1.00  0.00           H  
ATOM     96  HB  VAL A   5       6.595   9.884 -10.562  1.00  0.00           H  
ATOM     97 HG11 VAL A   5       5.589   8.152 -12.817  1.00  0.00           H  
ATOM     98 HG12 VAL A   5       5.573   9.915 -12.812  1.00  0.00           H  
ATOM     99 HG13 VAL A   5       7.108   9.047 -12.770  1.00  0.00           H  
ATOM    100 HG21 VAL A   5       4.035   9.769 -11.107  1.00  0.00           H  
ATOM    101 HG22 VAL A   5       4.157   8.179 -10.353  1.00  0.00           H  
ATOM    102 HG23 VAL A   5       4.603   9.622  -9.443  1.00  0.00           H  
ATOM    103  N   ILE A   6       8.353   6.693 -11.770  1.00  0.00           N  
ATOM    104  CA  ILE A   6       9.676   6.495 -12.349  1.00  0.00           C  
ATOM    105  C   ILE A   6       9.578   6.020 -13.795  1.00  0.00           C  
ATOM    106  O   ILE A   6       9.283   4.854 -14.057  1.00  0.00           O  
ATOM    107  CB  ILE A   6      10.498   5.475 -11.539  1.00  0.00           C  
ATOM    108  CG1 ILE A   6       9.856   5.243 -10.170  1.00  0.00           C  
ATOM    109  CG2 ILE A   6      11.933   5.955 -11.384  1.00  0.00           C  
ATOM    110  CD1 ILE A   6      10.679   4.357  -9.260  1.00  0.00           C  
ATOM    111  H   ILE A   6       7.620   6.102 -12.040  1.00  0.00           H  
ATOM    112  HA  ILE A   6      10.194   7.443 -12.327  1.00  0.00           H  
ATOM    113  HB  ILE A   6      10.512   4.544 -12.085  1.00  0.00           H  
ATOM    114 HG12 ILE A   6       9.724   6.192  -9.676  1.00  0.00           H  
ATOM    115 HG13 ILE A   6       8.892   4.775 -10.307  1.00  0.00           H  
ATOM    116 HG21 ILE A   6      12.195   6.583 -12.223  1.00  0.00           H  
ATOM    117 HG22 ILE A   6      12.027   6.519 -10.468  1.00  0.00           H  
ATOM    118 HG23 ILE A   6      12.596   5.103 -11.351  1.00  0.00           H  
ATOM    119 HD11 ILE A   6      10.839   3.401  -9.736  1.00  0.00           H  
ATOM    120 HD12 ILE A   6      11.632   4.827  -9.065  1.00  0.00           H  
ATOM    121 HD13 ILE A   6      10.153   4.211  -8.328  1.00  0.00           H  
ATOM    122  N   TRP A   7       9.830   6.930 -14.729  1.00  0.00           N  
ATOM    123  CA  TRP A   7       9.772   6.603 -16.149  1.00  0.00           C  
ATOM    124  C   TRP A   7      10.701   5.440 -16.478  1.00  0.00           C  
ATOM    125  O   TRP A   7      10.397   4.613 -17.338  1.00  0.00           O  
ATOM    126  CB  TRP A   7      10.145   7.825 -16.990  1.00  0.00           C  
ATOM    127  CG  TRP A   7      10.299   7.517 -18.449  1.00  0.00           C  
ATOM    128  CD1 TRP A   7      11.340   7.877 -19.257  1.00  0.00           C  
ATOM    129  CD2 TRP A   7       9.382   6.789 -19.273  1.00  0.00           C  
ATOM    130  NE1 TRP A   7      11.125   7.416 -20.533  1.00  0.00           N  
ATOM    131  CE2 TRP A   7       9.932   6.744 -20.569  1.00  0.00           C  
ATOM    132  CE3 TRP A   7       8.152   6.168 -19.041  1.00  0.00           C  
ATOM    133  CZ2 TRP A   7       9.291   6.105 -21.627  1.00  0.00           C  
ATOM    134  CZ3 TRP A   7       7.518   5.534 -20.092  1.00  0.00           C  
ATOM    135  CH2 TRP A   7       8.088   5.506 -21.372  1.00  0.00           C  
ATOM    136  H   TRP A   7      10.060   7.843 -14.457  1.00  0.00           H  
ATOM    137  HA  TRP A   7       8.757   6.314 -16.381  1.00  0.00           H  
ATOM    138  HB2 TRP A   7       9.374   8.574 -16.887  1.00  0.00           H  
ATOM    139  HB3 TRP A   7      11.082   8.226 -16.632  1.00  0.00           H  
ATOM    140  HD1 TRP A   7      12.198   8.442 -18.927  1.00  0.00           H  
ATOM    141  HE1 TRP A   7      11.730   7.546 -21.294  1.00  0.00           H  
ATOM    142  HE3 TRP A   7       7.696   6.179 -18.062  1.00  0.00           H  
ATOM    143  HZ2 TRP A   7       9.718   6.074 -22.619  1.00  0.00           H  
ATOM    144  HZ3 TRP A   7       6.566   5.049 -19.932  1.00  0.00           H  
ATOM    145  HH2 TRP A   7       7.557   4.999 -22.163  1.00  0.00           H  
ATOM    146  N   LYS A   8      11.836   5.383 -15.790  1.00  0.00           N  
ATOM    147  CA  LYS A   8      12.811   4.320 -16.008  1.00  0.00           C  
ATOM    148  C   LYS A   8      12.160   2.948 -15.867  1.00  0.00           C  
ATOM    149  O   LYS A   8      12.427   2.040 -16.654  1.00  0.00           O  
ATOM    150  CB  LYS A   8      13.970   4.452 -15.017  1.00  0.00           C  
ATOM    151  CG  LYS A   8      14.672   5.797 -15.078  1.00  0.00           C  
ATOM    152  CD  LYS A   8      14.332   6.658 -13.874  1.00  0.00           C  
ATOM    153  CE  LYS A   8      15.231   7.883 -13.793  1.00  0.00           C  
ATOM    154  NZ  LYS A   8      14.458   9.118 -13.484  1.00  0.00           N  
ATOM    155  H   LYS A   8      12.023   6.072 -15.118  1.00  0.00           H  
ATOM    156  HA  LYS A   8      13.194   4.422 -17.012  1.00  0.00           H  
ATOM    157  HB2 LYS A   8      13.589   4.312 -14.016  1.00  0.00           H  
ATOM    158  HB3 LYS A   8      14.696   3.680 -15.227  1.00  0.00           H  
ATOM    159  HG2 LYS A   8      15.740   5.634 -15.101  1.00  0.00           H  
ATOM    160  HG3 LYS A   8      14.365   6.313 -15.977  1.00  0.00           H  
ATOM    161  HD2 LYS A   8      13.306   6.984 -13.953  1.00  0.00           H  
ATOM    162  HD3 LYS A   8      14.457   6.071 -12.975  1.00  0.00           H  
ATOM    163  HE2 LYS A   8      15.965   7.724 -13.018  1.00  0.00           H  
ATOM    164  HE3 LYS A   8      15.731   8.009 -14.742  1.00  0.00           H  
ATOM    165  HZ1 LYS A   8      15.087   9.841 -13.078  1.00  0.00           H  
ATOM    166  HZ2 LYS A   8      14.028   9.497 -14.352  1.00  0.00           H  
ATOM    167  HZ3 LYS A   8      13.704   8.906 -12.800  1.00  0.00           H  
ATOM    168  N   SER A   9      11.305   2.804 -14.860  1.00  0.00           N  
ATOM    169  CA  SER A   9      10.617   1.542 -14.614  1.00  0.00           C  
ATOM    170  C   SER A   9       9.457   1.357 -15.587  1.00  0.00           C  
ATOM    171  O   SER A   9       9.163   0.241 -16.016  1.00  0.00           O  
ATOM    172  CB  SER A   9      10.105   1.488 -13.174  1.00  0.00           C  
ATOM    173  OG  SER A   9      11.179   1.464 -12.251  1.00  0.00           O  
ATOM    174  H   SER A   9      11.134   3.566 -14.266  1.00  0.00           H  
ATOM    175  HA  SER A   9      11.328   0.743 -14.765  1.00  0.00           H  
ATOM    176  HB2 SER A   9       9.497   2.358 -12.978  1.00  0.00           H  
ATOM    177  HB3 SER A   9       9.510   0.595 -13.040  1.00  0.00           H  
ATOM    178  HG  SER A   9      11.095   2.201 -11.642  1.00  0.00           H  
ATOM    179  N   PHE A  10       8.800   2.460 -15.931  1.00  0.00           N  
ATOM    180  CA  PHE A  10       7.670   2.422 -16.852  1.00  0.00           C  
ATOM    181  C   PHE A  10       8.070   1.778 -18.176  1.00  0.00           C  
ATOM    182  O   PHE A  10       7.240   1.183 -18.866  1.00  0.00           O  
ATOM    183  CB  PHE A  10       7.138   3.835 -17.099  1.00  0.00           C  
ATOM    184  CG  PHE A  10       6.005   4.216 -16.190  1.00  0.00           C  
ATOM    185  CD1 PHE A  10       6.170   4.208 -14.814  1.00  0.00           C  
ATOM    186  CD2 PHE A  10       4.774   4.582 -16.711  1.00  0.00           C  
ATOM    187  CE1 PHE A  10       5.129   4.559 -13.975  1.00  0.00           C  
ATOM    188  CE2 PHE A  10       3.730   4.934 -15.877  1.00  0.00           C  
ATOM    189  CZ  PHE A  10       3.907   4.921 -14.507  1.00  0.00           C  
ATOM    190  H   PHE A  10       9.082   3.321 -15.555  1.00  0.00           H  
ATOM    191  HA  PHE A  10       6.893   1.828 -16.397  1.00  0.00           H  
ATOM    192  HB2 PHE A  10       7.937   4.544 -16.948  1.00  0.00           H  
ATOM    193  HB3 PHE A  10       6.786   3.906 -18.117  1.00  0.00           H  
ATOM    194  HD1 PHE A  10       7.126   3.924 -14.397  1.00  0.00           H  
ATOM    195  HD2 PHE A  10       4.633   4.591 -17.782  1.00  0.00           H  
ATOM    196  HE1 PHE A  10       5.272   4.547 -12.904  1.00  0.00           H  
ATOM    197  HE2 PHE A  10       2.776   5.217 -16.295  1.00  0.00           H  
ATOM    198  HZ  PHE A  10       3.093   5.196 -13.853  1.00  0.00           H  
ATOM    199  N   LEU A  11       9.346   1.901 -18.525  1.00  0.00           N  
ATOM    200  CA  LEU A  11       9.857   1.331 -19.767  1.00  0.00           C  
ATOM    201  C   LEU A  11       9.432  -0.126 -19.914  1.00  0.00           C  
ATOM    202  O   LEU A  11       8.535  -0.446 -20.694  1.00  0.00           O  
ATOM    203  CB  LEU A  11      11.383   1.436 -19.809  1.00  0.00           C  
ATOM    204  CG  LEU A  11      11.957   2.499 -20.746  1.00  0.00           C  
ATOM    205  CD1 LEU A  11      11.860   2.043 -22.194  1.00  0.00           C  
ATOM    206  CD2 LEU A  11      11.237   3.825 -20.553  1.00  0.00           C  
ATOM    207  H   LEU A  11       9.959   2.385 -17.935  1.00  0.00           H  
ATOM    208  HA  LEU A  11       9.443   1.899 -20.587  1.00  0.00           H  
ATOM    209  HB2 LEU A  11      11.726   1.656 -18.810  1.00  0.00           H  
ATOM    210  HB3 LEU A  11      11.771   0.476 -20.118  1.00  0.00           H  
ATOM    211  HG  LEU A  11      13.003   2.648 -20.514  1.00  0.00           H  
ATOM    212 HD11 LEU A  11      12.229   1.032 -22.278  1.00  0.00           H  
ATOM    213 HD12 LEU A  11      10.829   2.078 -22.514  1.00  0.00           H  
ATOM    214 HD13 LEU A  11      12.452   2.696 -22.817  1.00  0.00           H  
ATOM    215 HD21 LEU A  11      11.760   4.601 -21.094  1.00  0.00           H  
ATOM    216 HD22 LEU A  11      10.227   3.745 -20.927  1.00  0.00           H  
ATOM    217 HD23 LEU A  11      11.214   4.073 -19.502  1.00  0.00           H  
TER     218      LEU A  11                                                      
ENDMDL                                                                          
MASTER      121    0    0    1    0    0    0    6  101    1    0    1          
END